5-azanyl-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-azanyl-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-amino-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-amino-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-amino-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-amino-8-hydroxy-3,4-dihydrocarbostyril Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)N)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)N)O

InChI

InChI=1S/C9H10N2O2/c10-6-2-3-7(12)9-5(6)1-4-8(13)11-9/h2-3,12H,1,4,10H2,(H,11,13)