Basic information
- Standard SMILES
C=CCN1CC[C@@]2(C)c3cc(OC)ccc3N(C)[C@@H]12- InChIKey
MLTQFFZYIMBSFQ-HOTGVXAUSA-N- Molecular formula
- C16H22N2O
- Average molar mass
- 258.36 g/mol
Names & identifiers
- Preferred name
- (3aS-cis)-1,2,3,3a,8,8a-hexahydro-5-methoxy-1-(2-propenyl)-3a, 8-dimethylpyrrolo[2,3-b]indole
- IUPAC
- (3aR,8bS)-7-methoxy-4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Names & synonyms
SCHEMBL8827811MLTQFFZYIMBSFQ-HOTGVXAUSA-N(3aS-cis)-1,2,3,3a,8,8a-hexahydro-5-methoxy-1-(2-propenyl)-3a, 8-dimethylpyrrolo[2,3-b]indole(3aS-cis)-1,2,3,3a,8,8a-hexahydro-5-methoxy-1-(2-propenyl)-3a,8-dimethylpyrrolo[2,3-b]indole
Database identifiers
- PubChem CID
- 54079052
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Related reactions
10 records
Compound notes
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