3-[2-(phenylmethyl)-1H-1,2,3,4-tetrazol-5-ylidene]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

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