TBG | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 230.31 g/mol [1] |
Predicted LogP | 2.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H18N2O [1] |
IUPAC name | 8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole [1] |
SMILES | CN1CCC2=C(CC1)NC3=C2C=CC(=C3)OC [1] |
InChI | InChI=1S/C14H18N2O/c1-16-7-5-12-11-4-3-10(17-2)9-14(11)15-13(12)6-8-16/h3-4,9,15H,5-8H2,1-2H3 [1] |
InChIKey | FNGNYGCPNKZYOG-UHFFFAOYSA-N [1] |
Tabernanthalog
Tabernanthalog (also known as GTPL13551, EX-A6452, BT182116, DA-58231, En300-37278326, 8-methoxy-3-methyl-1H,2H,3H,4H,5H,6H-azepino[4,5-b]indole or 8-methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole) is a
Stereochemistry []
Tabernanthalog is a