化学式

CAS号

IUPAC Name

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

InChI

InChI=1S/C10H12BrNO/c11-8-1-2-9-7(3-4-13)6-12-10(9)5-8/h1-2,5,7,12-13H,3-4,6H2/t7-/m0/s1

InChI Key

WJVZMDMDRXBEDX-ZETCQYMHSA-N

Canonical SMILES

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

别名