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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]indole CAS Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]indole Traditional Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]indole Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)N=NN2

InChI

InChI=1S/C16H13N5O/c1-22-12-8-6-11(7-9-12)21-16(18-19-20-21)14-10-17-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,20)