3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
Basic information
- CAS
1217-82-9- Standard SMILES
O=C1CCN2CCc3c([nH]c4ccccc34)C2C1- InChIKey
NVDIWIVBXVVMIT-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
- IUPAC
- 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one
Names & synonyms
55854-97-23,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2(1h)-oneNSC1497741217-82-9DTXSID303022261,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-2(12H)-oneNSC-149774
Database identifiers
- CAS
1217-82-9、55854-97-2- PubChem CID
- 288529
- DTXSID
DTXSID30302226- Nikkaji
- J424.254H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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