2-(1H-indol-3-yl)-2-oxidanylidene-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(1,2,4-triazol-4-yl)acetamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NN3C=NN=C3

InChI

InChI=1S/C12H9N5O2/c18-11(12(19)16-17-6-14-15-7-17)9-5-13-10-4-2-1-3-8(9)10/h1-7,13H,(H,16,19)