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

Systemtic Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: N-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C16H11N5O/c22-15(10-6-2-1-3-7-10)19-16-18-14-13(20-21-16)11-8-4-5-9-12(11)17-14/h1-9H,(H2,17,18,19,21,22)