6-azanyl-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-4-methyl-carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)N

InChI

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