2-[[1-(3-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzoimidazole
Molecular Formula:
C
23
H
18
ClN
3
O
InChI:
InChI=1/C23H18ClN3O/c1-15-11-16-12-19(28-14-23-25-20-7-2-3-8-21(20)26-23)9-10-22(16)27(15)18-6-4-5-17(24)13-18/h2-13H,14H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=JMHSRNQXWIVSFL-LNNLXFCOCV
SMILES:
CC1=CC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5N4
Names:
2-[[1-(3-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzoimidazole
Registries:
PubChem CID 10340198
PubChem ID 15351541