1-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)indole

Systemtic Name: 1-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)indole Openeye Name: 1-benzyl-3-(2H-tetrazol-5-yl)indole CAS Name: 1-(phenylmethyl)-3-(2H-tetrazol-5-yl)indole IUPAC Name: 1-benzyl-3-(2H-tetrazol-5-yl)indole Traditional Name: 1-benzyl-3-(2H-tetrazol-5-yl)indole Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NNN=N4

InChI

InChI=1S/C16H13N5/c1-2-6-12(7-3-1)10-21-11-14(16-17-19-20-18-16)13-8-4-5-9-15(13)21/h1-9,11H,10H2,(H,17,18,19,20)