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

Systemtic Name: 6-(methylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(methylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(methylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(methylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(methylamino)-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C10H12N2O/c1-11-8-3-4-9-7(6-8)2-5-10(13)12-9/h3-4,6,11H,2,5H2,1H3,(H,12,13)