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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=CC(=C2)Cl)N3C1=NN=C3

Isomeric SMILES

CCN(CC)C1=NC2=C(C=CC(=C2)Cl)N3C1=NN=C3

InChI

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