1-[(4-chlorophenyl)methyl]-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2H-tetrazol-5-ylmethoxy)indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-(2H-tetrazol-5-ylmethoxy)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(2H-tetrazol-5-ylmethoxy)indole Traditional Name: 1-(4-chlorobenzyl)-5-(2H-tetrazol-5-ylmethoxy)indole Formula: C17H14ClN5O MolecularWeight: 339.77896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC4=NNN=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC4=NNN=N4)Cl

InChI

InChI=1S/C17H14ClN5O/c18-14-3-1-12(2-4-14)10-23-8-7-13-9-15(5-6-16(13)23)24-11-17-19-21-22-20-17/h1-9H,10-11H2,(H,19,20,21,22)