7-chloranyl-1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 7-chloranyl-1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 7-chloro-1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 7-chloro-1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 7-chloro-1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (7-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-dimethyl-amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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