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

Systemtic Name: (3R)-3-(2-azanylethyl)-6-bromanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-6-bromo-3,4-dihydrocarbostyril Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O/c12-9-1-2-10-8(6-9)5-7(3-4-13)11(15)14-10/h1-2,6-7H,3-5,13H2,(H,14,15)/t7-/m0/s1