N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N5C3=NN=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N5C3=NN=C5

InChI

InChI=1S/C17H13N5O2/c1-2-4-13-12(3-1)20-16(17-21-18-10-22(13)17)19-11-5-6-14-15(9-11)24-8-7-23-14/h1-6,9-10H,7-8H2,(H,19,20)