N1-(indol-3-ylidenemethyl)-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-(indol-3-ylidenemethyl)-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-(indol-3-ylidenemethyl)tetrazole-1,5-diamine CAS Name: N1-(3-indolylidenemethyl)tetrazole-1,5-diamine IUPAC Name: 1-N-(indol-3-ylidenemethyl)tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(indol-3-ylidenemethyl)amine Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=NN=N3)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=NN=N3)N)C=N2

InChI

InChI=1S/C10H9N7/c11-10-14-15-16-17(10)13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H2,11,14,16)