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

Systemtic Name: 7-azanyl-3-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-3-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)N)NC1=O

Isomeric SMILES

CC1CC2=C(C=C(C=C2)N)NC1=O

InChI

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