1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Molecular Formula: C19H16ClN5O


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