7-azanyl-4-methyl-1H-quinolin-5-one

Systemtic Name: 7-azanyl-4-methyl-1H-quinolin-5-one Openeye Name: 7-amino-4-methyl-1H-quinolin-5-one CAS Name: 7-amino-4-methyl-1H-quinolin-5-one IUPAC Name: 7-amino-4-methyl-1H-quinolin-5-one Traditional Name: 7-amino-4-methyl-1H-quinolin-5-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC2=O)N)NC=C1

Isomeric SMILES

CC1=C2C(=CC(=CC2=O)N)NC=C1

InChI

InChI=1S/C10H10N2O/c1-6-2-3-12-8-4-7(11)5-9(13)10(6)8/h2-5,12H,11H2,1H3