Ibogaminalog | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 200.28 g/mol [1] |
Predicted LogP | 2.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H16N2 [1] |
IUPAC name | 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole [1] |
SMILES | CN1CCC2=C(CC1)NC3=CC=CC=C23 [1] |
InChI | InChI=1S/C13H16N2/c1-15-8-6-11-10-4-2-3-5-12(10)14-13(11)7-9-15/h2-5,14H,6-9H2,1H3 [1] |
InChIKey | WBCPONKOWIDTJM-UHFFFAOYSA-N [1] |
Ibogaminalog
Ibogaminalog (also known as 3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-3-METHYL-, 1,2,3,4,5,6-Hexahydro-3-methylazepino(4,5-b)indole, 3-Methyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole, 5-23-07-00376, F95491 or 3-methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole) is a
Stereochemistry []
Ibogaminalog is a