(3R)-3-(aminomethyl)-8-bromanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-8-bromanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-8-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-8-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-8-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-8-bromo-3,4-dihydrocarbostyril Formula: C10H11BrN2O MolecularWeight: 255.11114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2Br)CN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC=C2Br)CN

InChI

InChI=1S/C10H11BrN2O/c11-8-3-1-2-6-4-7(5-12)10(14)13-9(6)8/h1-3,7H,4-5,12H2,(H,13,14)/t7-/m1/s1