3-(aminomethyl)-6-bromanyl-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-6-bromanyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-6-bromo-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-6-bromo-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-6-bromo-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-6-bromo-carbostyril Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CN

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CN

InChI

InChI=1S/C10H9BrN2O/c11-8-1-2-9-6(4-8)3-7(5-12)10(14)13-9/h1-4H,5,12H2,(H,13,14)