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

Systemtic Name: 8-azanyl-4-methyl-1H-quinolin-2-one Openeye Name: 8-amino-4-methyl-1H-quinolin-2-one CAS Name: 8-amino-4-methyl-1H-quinolin-2-one IUPAC Name: 8-amino-4-methyl-1H-quinolin-2-one Traditional Name: 8-amino-4-methyl-carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC=C2N

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC=C2N

InChI

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