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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2N

InChI

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