化学式

CAS号

IUPAC Name

1-(5-溴-3aH-吲哚-2-基)乙胺 1-(5-bromo-3aH-indol-2-yl)ethanamine

InChI

InChI=1S/C10H11BrN2/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-7H,12H2,1H3

InChI Key

WMELGURCRHNKCG-UHFFFAOYSA-N

Canonical SMILES

CC(C1=CC2C=C(C=CC2=N1)Br)N

别名