1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-ethyl-7-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)N=C2N

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)N=C2N

InChI

InChI=1S/C12H13N5O/c1-3-10-15-16-12-11(13)14-8-6-7(18-2)4-5-9(8)17(10)12/h4-6H,3H2,1-2H3,(H2,13,14)