N-(5-ethanoyl-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide Openeye Name: N-(5-acetyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide CAS Name: N-(5-acetyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide IUPAC Name: N-(5-acetyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: N-(5-acetyl-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C3=CC=CC=C3N2C(=O)C)N=N1

Isomeric SMILES

CC(=O)NC1=NC2=C(C3=CC=CC=C3N2C(=O)C)N=N1

InChI

InChI=1S/C13H11N5O2/c1-7(19)14-13-15-12-11(16-17-13)9-5-3-4-6-10(9)18(12)8(2)20/h3-6H,1-2H3,(H,14,15,17,19)