ZINC05873411
Molecular Formula:
C
19
H
18
ClNO
3
S
InChI:
InChI=1/C19H18ClNO3S/c1-13(25-16-8-6-15(20)7-9-16)19(23)24-12-18(22)21-11-10-14-4-2-3-5-17(14)21/h2-9,13H,10-12H2,1H3/t13-/m1/s1
InChIKey:
InChIKey=BUZOUKOIFHENLF-CYBMUJFWBG
SMILES:
CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)Cl
Names:
ZINC05873411
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate
Registries:
PubChem CID 7821173
PubChem ID 13122032