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Basic information
- CAS
28740-75-2- Standard SMILES
O=C1CCN2CCc3cccc(c32)N1- InChIKey
QYVKRKVNZMJXRN-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.094963
Names & identifiers
- Preferred name
- Pyrrolo(1,2,3-ef)(1,5)benzodiazepin-6(7H)-one, 1,2,4,5-tetrahydro-
- IUPAC
- 3,4,6,7-Tetrahydro[1,4]diazepino[3,2,1-hi]indol-2(1H)-one
Database identifiers
- CAS
28740-75-2- PubChem CID
- 206809
- DTXSID
DTXSID70182903- Nikkaji
- J49.688J
Related reactions
0 records
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Compound notes
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