化学式

CAS号

IUPAC Name

2-[(3R)-6-溴-2,3-二氢-1H-吲哚-3-基]乙胺 2-[(3R)-6-bromo-2,3-dihydro-1H-indol-3-yl]ethanamine

InChI

InChI=1S/C10H13BrN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5,7,13H,3-4,6,12H2/t7-/m0/s1

InChI Key

RWSXFKBFHDHRSR-ZETCQYMHSA-N

Canonical SMILES

C1C(C2=C(N1)C=C(C=C2)Br)CCN

别名