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4-(2-methylpropoxy)-[1,2,4]triazolo[4,3-a]quinoxaline-1-carbonitrile
4-(2-methylpropoxy)-[1,2,4]triazolo[4,3-a]quinoxaline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=NC2=CC=CC=C2N3C1=NN=C3C#N
Isomeric SMILES
CC(C)COC1=NC2=CC=CC=C2N3C1=NN=C3C#N
InChI
InChI=1S/C14H13N5O/c1-9(2)8-20-14-13-18-17-12(7-15)19(13)11-6-4-3-5-10(11)16-14/h3-6,9H,8H2,1-2H3
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