1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone
Molecular Formula:
C
18
H
17
N
5
OS
InChI:
InChI=1/C18H17N5OS/c1-13-6-8-15(9-7-13)23-18(19-20-21-23)25-12-17(24)22-11-10-14-4-2-3-5-16(14)22/h2-9H,10-12H2,1H3
InChIKey:
InChIKey=FQVSVAMEBKROKW-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone
Registries:
PubChem CID 1139858
PubChem ID 4806814