化学式

CAS号

IUPAC Name

(1R)-1-[(3R)-6-溴-2,3-二氢-1H-吲哚-3-基]乙胺 (1R)-1-[(3R)-6-bromo-2,3-dihydro-1H-indol-3-yl]ethanamine

InChI

InChI=1S/C10H13BrN2/c1-6(12)9-5-13-10-4-7(11)2-3-8(9)10/h2-4,6,9,13H,5,12H2,1H3/t6-,9-/m1/s1

InChI Key

RZEAYBVPBANAJU-HZGVNTEJSA-N

Canonical SMILES

CC(C1CNC2=C1C=CC(=C2)Br)N

别名