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

Systemtic Name: 8-chloranyl-N,1-diethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N,1-diethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-N,1-diethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-N,1-diethyl-[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)-ethyl-amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NCC

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NCC

InChI

InChI=1S/C13H14ClN5/c1-3-11-17-18-13-12(15-4-2)16-9-6-5-8(14)7-10(9)19(11)13/h5-7H,3-4H2,1-2H3,(H,15,16)