化学式

CAS号

IUPAC Name

2-[(3S)-1,3-二甲基-2-oxoindol-3-基]乙酸 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]acetic acid

InChI

InChI=1S/C12H13NO3/c1-12(7-10(14)15)8-5-3-4-6-9(8)13(2)11(12)16/h3-6H,7H2,1-2H3,(H,14,15)/t12-/m0/s1

InChI Key

WDDTWYVIYBICKR-LBPRGKRZSA-N

Canonical SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=O)O

别名