| IBG | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 230.31 g/mol [1] |
| Predicted LogP | 2.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H18N2O [1] |
| IUPAC name | 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole [1] |
| SMILES | CN1CCC2=C(CC1)NC3=C2C=C(C=C3)OC [1] |
| InChI | InChI=1S/C14H18N2O/c1-16-7-5-11-12-9-10(17-2)3-4-13(12)15-14(11)6-8-16/h3-4,9,15H,5-8H2,1-2H3 [1] |
| InChIKey | RVVJOBLZASPMDJ-UHFFFAOYSA-N [1] |
Ibogainalog
Ibogainalog (also known as Ibogainalog, 9-methoxy-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, Nci60_014750, Methyl 3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-9-yl ether hydroiodide or 802581-10-8) is a
Chemistry
Stereochemistry []
Ibogainalog is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 370423, Ibogainalog. Accessed October 10, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/370423
Anodyne