化学式

CAS号

IUPAC Name

(1S)-1-(2-氯-1-ethylindol-3-基)乙醇 (1S)-1-(2-chloro-1-ethylindol-3-yl)ethanol

InChI

InChI=1S/C12H14ClNO/c1-3-14-10-7-5-4-6-9(10)11(8(2)15)12(14)13/h4-8,15H,3H2,1-2H3/t8-/m0/s1

InChI Key

CJSVXHSOLKWXAQ-QMMMGPOBSA-N

Canonical SMILES

CCN1C2=CC=CC=C2C(=C1Cl)C(C)O

别名