5-azanyl-6-methyl-1H-quinolin-2-one

Systemtic Name: 5-azanyl-6-methyl-1H-quinolin-2-one Openeye Name: 5-amino-6-methyl-1H-quinolin-2-one CAS Name: 5-amino-6-methyl-1H-quinolin-2-one IUPAC Name: 5-amino-6-methyl-1H-quinolin-2-one Traditional Name: 5-amino-6-methyl-carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C=C2)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C=C2)N

InChI

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