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

Systemtic Name: (3E)-3-[1-(4-ethylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: (3E)-3-[1-(4-ethylphenyl)-2H-tetrazol-5-ylidene]indole CAS Name: (3E)-3-[1-(4-ethylphenyl)-2H-tetrazol-5-ylidene]indole IUPAC Name: (3E)-3-[1-(4-ethylphenyl)-2H-tetrazol-5-ylidene]indole Traditional Name: (3E)-3-[1-(4-ethylphenyl)-2H-tetrazol-5-ylidene]indole Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)N=NN2

Isomeric SMILES

CCC1=CC=C(C=C1)N2/C(=C/3\C=NC4=CC=CC=C43)/N=NN2

InChI

InChI=1S/C17H15N5/c1-2-12-7-9-13(10-8-12)22-17(19-20-21-22)15-11-18-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,19,21)/b17-15+