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

Systemtic Name: 6-azanyl-3-bromanyl-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-3-bromo-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-3-bromo-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-3-bromo-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-3-bromo-4-methyl-carbostyril Formula: C10H9BrN2O MolecularWeight: 253.09526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O/c1-5-7-4-6(12)2-3-8(7)13-10(14)9(5)11/h2-4H,12H2,1H3,(H,13,14)