(3R)-3-(aminomethyl)-6-bromanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-6-bromanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-6-bromo-3,4-dihydrocarbostyril Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)Br)CN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=C(C=C2)Br)CN

InChI

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