化学式

CAS号

IUPAC Name

O-[(4-溴-1-乙基-2,3-二氢吲哚-3-基)甲基]羟胺 O-[(4-bromo-1-ethyl-2,3-dihydroindol-3-yl)methyl]hydroxylamine

InChI

InChI=1S/C11H15BrN2O/c1-2-14-6-8(7-15-13)11-9(12)4-3-5-10(11)14/h3-5,8H,2,6-7,13H2,1H3

InChI Key

HGUWDJLUDBLOKT-UHFFFAOYSA-N

Canonical SMILES

CCN1CC(C2=C1C=CC=C2Br)CON

别名