8-chloranyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 8-chloranyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C11H10ClN5 MolecularWeight: 247.6836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2N

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2N

InChI

InChI=1S/C11H10ClN5/c1-2-9-15-16-11-10(13)14-7-4-3-6(12)5-8(7)17(9)11/h3-5H,2H2,1H3,(H2,13,14)