N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (3-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H13N5O/c1-22-12-6-4-5-11(9-12)18-15-16-20-17-10-21(16)14-8-3-2-7-13(14)19-15/h2-10H,1H3,(H,18,19)