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Basic information
- CAS
54012-87-2- Standard SMILES
O=C1Nc2cccc3c2N(CCC3)C2=C1CCC2- InChIKey
QOJIWWLKLUGOGI-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.306 g/mol
- Monoisotopic mass
- 240.12626313
Names & identifiers
- Preferred name
- 2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one
- IUPAC
- 2,3,10,11-Tetrahydro-1H,7H-cyclopenta[6,7][1,4]diazepino[3,2,1-ij]quinolin-8(9H)-one
Database identifiers
- CAS
54012-87-2- PubChem CID
- 307124
- DTXSID
DTXSID60202326- ChEMBL
CHEMBL1906568- UNII
- 7GD5V5E52Q
Related reactions
0 records
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Compound notes
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