2-[3-(1,2,4-triazol-4-yliminomethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[3-(1,2,4-triazol-4-yliminomethyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(1,2,4-triazol-4-yliminomethyl)indol-1-yl]acetamide CAS Name: 2-[3-(1,2,4-triazol-4-yliminomethyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(1,2,4-triazol-4-yliminomethyl)indol-1-yl]acetamide Traditional Name: 2-[3-(1,2,4-triazol-4-yliminomethyl)indol-1-yl]acetamide Formula: C13H12N6O MolecularWeight: 268.27398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NN3C=NN=C3

InChI

InChI=1S/C13H12N6O/c14-13(20)7-18-6-10(5-17-19-8-15-16-9-19)11-3-1-2-4-12(11)18/h1-6,8-9H,7H2,(H2,14,20)