化学式

CAS号

IUPAC Name

(1S)-1-[(3R)-6-溴-1-甲基-2,3-二氢吲哚-3-基]乙胺 (1S)-1-[(3R)-6-bromo-1-methyl-2,3-dihydroindol-3-yl]ethanamine

InChI

InChI=1S/C11H15BrN2/c1-7(13)10-6-14(2)11-5-8(12)3-4-9(10)11/h3-5,7,10H,6,13H2,1-2H3/t7-,10+/m0/s1

InChI Key

BRLZXALEXCQNBS-OIBJUYFYSA-N

Canonical SMILES

CC(C1CN(C2=C1C=CC(=C2)Br)C)N

别名