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Basic information
- CAS
80271-11-0- Standard SMILES
Cn1c2ccccc2c2[nH]c3ccccc3c(=O)c21- InChIKey
QVDRLIBKQUXZIZ-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.285 g/mol
- Monoisotopic mass
- 248.094963
Names & identifiers
- Preferred name
- 10-Methyl-5,10-dihydro-11H-indolo(3,2-b)quinolin-11-one
- IUPAC
- 10-Methyl-5,10-dihydro-11H-indolo[3,2-b]quinolin-11-one
Database identifiers
- CAS
80271-11-0- PubChem CID
- 337828
- DTXSID
DTXSID80230207- ChEMBL
CHEMBL1973067- UNII
- 06DO17125N
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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