ZINC07606374
Molecular Formula:
C
16
H
19
NO
4
InChI:
InChI=1/C16H19NO4/c1-4-20-9-14(18)21-11(3)16(19)15-10(2)17-13-8-6-5-7-12(13)15/h5-8,11,17H,4,9H2,1-3H3/t11-/m0/s1
InChIKey:
InChIKey=RTPMBMIXJKPGIZ-NSHDSACABF
SMILES:
CCOCC(=O)OC(C)C(=O)C1=C(NC2=CC=CC=C21)C
Names:
ZINC07606374
[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-ethoxyacetate
Registries:
PubChem CID 8709536
PubChem ID 13978625