3-azido-N-(indol-3-ylidenemethyl)-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-azido-N-(indol-3-ylidenemethyl)-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-azido-N-(indol-3-ylidenemethyl)-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-azido-N-(3-indolylidenemethyl)-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-azido-N-(indol-3-ylidenemethyl)-5-methyl-1,2,4-triazol-4-amine Traditional Name: (3-azido-5-methyl-1,2,4-triazol-4-yl)-(indol-3-ylidenemethyl)amine Formula: C12H10N8 MolecularWeight: 266.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2C=NC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

CC1=NN=C(N1NC=C2C=NC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C12H10N8/c1-8-16-17-12(18-19-13)20(8)15-7-9-6-14-11-5-3-2-4-10(9)11/h2-7,15H,1H3