化学式

CAS号

IUPAC Name

2-(1-甲基-2-氧代-3H-吲哚-3-基)乙酸酯 2-(1-methyl-2-oxo-3H-indol-3-yl)acetate

InChI

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

InChI Key

BAUWIAWMJHZMIV-UHFFFAOYSA-M

Canonical SMILES

CN1C2=CC=CC=C2C(C1=O)CC(=O)[O-]

别名