化学式

CAS号

IUPAC Name

2-(4-溴-3-甲基-2,3-二氢吲哚-1-基)乙胺 2-(4-bromo-3-methyl-2,3-dihydroindol-1-yl)ethanamine

InChI

InChI=1S/C11H15BrN2/c1-8-7-14(6-5-13)10-4-2-3-9(12)11(8)10/h2-4,8H,5-7,13H2,1H3

InChI Key

ATLYVSHUEBUPGO-UHFFFAOYSA-N

Canonical SMILES

CC1CN(C2=C1C(=CC=C2)Br)CCN

别名

• CC1CN(CCN)c2cccc(Br)c12
• SCHEMBL16685086