3-azanyl-7-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 3-azanyl-7-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3-amino-7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 3-amino-7-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 3-amino-7-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3-amino-7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1)N

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1)N

InChI

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