N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)-1H-indole-2-carboxamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C10H8N6O/c17-9(12-10-13-15-16-14-10)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,(H2,12,13,14,15,16,17)