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

Systemtic Name: 6-azanyl-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-8-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N)CCC(=O)N2

InChI

InChI=1S/C10H12N2O/c1-6-4-8(11)5-7-2-3-9(13)12-10(6)7/h4-5H,2-3,11H2,1H3,(H,12,13)