7-azanyl-6-(methylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(methylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(methylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(methylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(methylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(methylamino)-3,4-dihydrocarbostyril Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C10H13N3O/c1-12-9-4-6-2-3-10(14)13-8(6)5-7(9)11/h4-5,12H,2-3,11H2,1H3,(H,13,14)