3-(aminomethyl)-8-bromanyl-3H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-bromanyl-3H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-bromo-3H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-bromo-3H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-bromo-3H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-bromo-3H-quinolin-2-one Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C(=C1)Br)CN

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C(=C1)Br)CN

InChI

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