1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
19
H
16
ClN
5
O
InChI:
InChI=1/C19H16ClN5O/c20-17-6-2-4-8-19(17)26-10-9-24-12-15(11-23-25-13-21-22-14-25)16-5-1-3-7-18(16)24/h1-8,11-14H,9-10H2
InChIKey:
InChIKey=KVHQGPOEXICDSN-UHFFFAOYAH
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=NN4C=NN=C4
Names:
1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 2278485
PubChem ID 4808592