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Basic information
- Standard SMILES
CC=C1CCC2c3[nH]c4ccccc4c3CCN2C1- InChIKey
GVGJKCCVRKFWAF-UHFFFAOYSA-N- Molecular formula
- C17H20N2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.16264865
Names & identifiers
- Preferred name
- 3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine
- IUPAC
- 3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine
Names & synonyms
NCI60_005701NCI60_005703
Database identifiers
- PubChem CID
- 358971
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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