(4-chlorophenyl)-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)indol-1-yl]methanone Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CC4=NNN=N4

InChI

InChI=1S/C17H12ClN5O/c18-13-7-5-11(6-8-13)17(24)23-10-12(9-16-19-21-22-20-16)14-3-1-2-4-15(14)23/h1-8,10H,9H2,(H,19,20,21,22)