1-methyl-2-phenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)indol-3-amine

Systemtic Name: 1-methyl-2-phenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)indol-3-amine Openeye Name: 1-methyl-2-phenyl-N-(tetrazol-5-ylideneamino)indol-3-amine CAS Name: 1-methyl-2-phenyl-N-(5-tetrazolylideneamino)-3-indolamine IUPAC Name: 1-methyl-2-phenyl-N-(tetrazol-5-ylideneamino)indol-3-amine Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-(tetrazol-5-ylideneamino)amine Formula: C16H13N7 MolecularWeight: 303.32132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NN=C4N=NN=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NN=C4N=NN=N4

InChI

InChI=1S/C16H13N7/c1-23-13-10-6-5-9-12(13)14(17-18-16-19-21-22-20-16)15(23)11-7-3-2-4-8-11/h2-10,17H,1H3