化学式

CAS号

IUPAC Name

2-[(3R)-6-甲基-2-氧代-1,3-二氢吲哚-3-基]乙酸酯 2-[(3R)-6-methyl-2-oxo-1,3-dihydroindol-3-yl]acetate

InChI

InChI=1S/C11H11NO3/c1-6-2-3-7-8(5-10(13)14)11(15)12-9(7)4-6/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14)/p-1/t8-/m1/s1

InChI Key

KKDSTULRLHTHJN-MRVPVSSYSA-M

Canonical SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)[O-]

别名