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

Systemtic Name: 3-azanyl-4-methyl-1H-quinolin-2-one Openeye Name: 3-amino-4-methyl-1H-quinolin-2-one CAS Name: 3-amino-4-methyl-1H-quinolin-2-one IUPAC Name: 3-amino-4-methyl-1H-quinolin-2-one Traditional Name: 3-amino-4-methyl-carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N

InChI

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