1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
13
H
14
N
4
OS
InChI:
InChI=1/C13H14N4OS/c1-16-9-14-15-13(16)19-8-12(18)17-7-6-10-4-2-3-5-11(10)17/h2-5,9H,6-8H2,1H3
InChIKey:
InChIKey=QNIXRLGNXDWEPP-UHFFFAOYAU
SMILES:
CN1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 778230
PubChem ID 8213740