7-azanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-3,4-dihydrocarbostyril Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)N

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)N

InChI

InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)