化学式

CAS号

IUPAC Name

2-(1-苄基-2-methylindol-3-基)-N-chloroethanamine 2-(1-benzyl-2-methylindol-3-yl)-N-chloroethanamine

InChI

InChI=1S/C18H19ClN2/c1-14-16(11-12-20-19)17-9-5-6-10-18(17)21(14)13-15-7-3-2-4-8-15/h2-10,20H,11-13H2,1H3

InChI Key

UKVSGSOMPIKLJA-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNCl

别名

• SCHEMBL19088165