3-azanyl-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6-hydroxy-3,4-dihydrocarbostyril Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)O)N

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C9H10N2O2/c10-7-4-5-3-6(12)1-2-8(5)11-9(7)13/h1-3,7,12H,4,10H2,(H,11,13)