Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3 |
| Standard InChIKey (User Input) | InChIKey=QJOZJXNKVMFAET-UHFFFAOYSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | 7-methoxy-1-methyl-3,4-dihydro-2H-$b-carboline | 304-21-2 | Prestwick3_000610 | KBioSS_000781 | MEGxp0_001874 | 1-Methyl-7-methoxy-3,4-dihydro-beta-carboline | 3,4-Dihydro-7-methoxy-1-methyl-9-pyrid(3,4-b)indole | 3,4-Dihydro-7-methoxy-1-methyl-9-pyrido(3,4-b)indole | 3,4-Dihydroharmine | 3H-Pyrido(3,4-b)indole, 4,9-dihydro-7-methoxy-1-methyl- | 4,9-Dihydro-7-methoxy-1-methyl-3H-pyrido(3,4-b)indole | 5-23-12-00148 (Beilstein Handbook Reference) | Armalin | BRN 0207310 | Dihydroharmine | EINECS 206-152-6 | Harmalol methyl ether | Harmidine | Harmine, dihydro- | NSC 407285 | O-Methylharmalol | C06536 | Harmaline | MLS000028746 | KBio2_000781 | KBio2_003349 | KBio2_005917 | Prestwick2_000610 | BSPBio_002539 | SPBio_002739 | 1-Methyl-7-methoxy-3,4-dihydro-.beta.-carboline | 3,4-Dihydro-7-methoxy-1-methyl-9-pyrid[3,4-b]indole | 3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl- | NSC407285 | WLN: T B656 DM HM CHJ F1 KO1 | DivK1c_000950 | ZINC00058175 | BSPBio_000520 | Spectrum_000301 | Spectrum4_000824 | IDI1_000950 | BPBio1_000572 | KBio1_000950 | TNP00101 | KBioGR_001367 | SBB003407 | 4,9-Dihydro-7-methoxy-1-methyl-3H-pyrido[3,4-b]indole | 51330_FLUKA | Oprea1_112644 | NCGC00094867-03 | NCGC00094867-04 | ACon1_000019 | Prestwick1_000610 | NINDS_000950 | Spectrum5_001452 | SPBio_000362 | Spectrum3_000720 | SPECTRUM1500864 | Prestwick0_000610 | SMR000058221 | SDCCGMLS-0066716.P001 | KBio3_001759 | NCGC00017221-01 | NCGC00094867-01 | NCGC00094867-02 | Spectrum2_000411 | 7-methoxy-1-methyl-4,9-dihydro-3H-beta-carboline | InChI=1/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
| Acentric Factor | - | - | - |
| Critical Compressibility Factor | - | - | - |
| Critical Pressure | - | - | - |
| Critical Temperature | - | - | - |
| Critical Volume | - | - | - |
| Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
| Liquid Molar Volume at 298.15K | - | - | - |
| Molecular Weight | - | - | - |
| Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
| Normal Boiling Point | - | - | - |
| Melting Point | - | - | - |
| Refractive Index | - | - | - |
| Solubility Parameter at 298.15K | - | - | - |
| Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
| Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
| Magnetic Susceptibility | - | - | - |
| Polarizability | - | - | - |
| Flash Point | - | - | - |
| Parachor | - | - | - |
| Lower Flammability Limit Temperature | - | - | - |
| Lower Flammability Limit Volume Percent | - | - | - |
| Upper Flammability Limit Temperature | - | - | - |
| Upper Flammability Limit Volume Percent | - | - | - |
| Liquid Density at Normal Boiling Point | - | - | - |
| Heat of Vaporization at 298.15K | - | - | - |
| Heat of Vaporization at Normal Boiling Point | - | - | - |
| Water Solubility | - | - | - |