Basic information
- Standard SMILES
C=CCC12CCN(C)C1=CCc1ccc(OC)cc12- InChIKey
FRPVJAVBMHPBFR-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
Names & identifiers
- Preferred name
- 9b-Allyl-8-methoxy-3-methyl-5,9b-dihydrobenz[e]indoline
- IUPAC
- 8-methoxy-3-methyl-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indole
Names & synonyms
SCHEMBL11457575FRPVJAVBMHPBFR-UHFFFAOYSA-N9b-Allyl-8-methoxy-3-methyl-5,9b-dihydrobenz[e]indoline
Database identifiers
- PubChem CID
- 23330780
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Linked notes
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