(3E)-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)indole

Systemtic Name: (3E)-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)indole Openeye Name: (3E)-3-(2-phenyl-1H-tetrazol-5-ylidene)indole CAS Name: (3E)-3-(2-phenyl-1H-tetrazol-5-ylidene)indole IUPAC Name: (3E)-3-(2-phenyl-1H-tetrazol-5-ylidene)indole Traditional Name: (3E)-3-(2-phenyl-1H-tetrazol-5-ylidene)indole Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2N/C(=C/3\C=NC4=CC=CC=C43)/N=N2

InChI

InChI=1S/C15H11N5/c1-2-6-11(7-3-1)20-18-15(17-19-20)13-10-16-14-9-5-4-8-12(13)14/h1-10,18H/b15-13+