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

Systemtic Name: 3-azanyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-8-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(C2)N

InChI

InChI=1S/C10H12N2O/c1-6-3-2-4-7-5-8(11)10(13)12-9(6)7/h2-4,8H,5,11H2,1H3,(H,12,13)