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Predicted properties of the compound entered.

ID QJOZJXNKVMFAET-UHFFFAOYSA-N
Formula C13H14N2O
IUPAC Name 7-methoxy-1-methyl-2H,3H,4H-pyrido[3,4-b]indole
SMILES
Standard InChI
Standard InChIKey
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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
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Property Value Unit Accuracy
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Standard State Absolute Entropy at 298.15K and 1bar - - -
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Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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