Name: 5-bromo-2-[2-(2-(R)-methyl-pyrrolidin-1-yl)-ethyl]-1H-indole

IUPAC: 5-bromo-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1H-indole

SMILES: C[C@@H]1CCCN1CCc1cc2cc(Br)ccc2[nH]1

Canonical SMILES: CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)Br

Molecular formula: C15H19BrN2

Molecular weight: 307.23

InChIKey: FCEPJTAKCPYREB-LLVKDONJSA-N

InChI: InChI=1S/C15H19BrN2/c1-11-3-2-7-18(11)8-6-14-10-12-9-13(16)4-5-15(12)17-14/h4-5,9-11,17H,2-3,6-8H2,1H3/t11-/m1/s1

Synonyms

SCHEMBL488938FCEPJTAKCPYREB-LLVKDONJSA-N5-Bromo-2-[2-(2-(R)-methyl-pyrrolidin-1-yl)-ethyl]-1H-indole

Extended Search