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

Systemtic Name: 8-chloranyl-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-chloro-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-diethyl-amine Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C

InChI

InChI=1S/C14H16ClN5/c1-4-19(5-2)13-14-18-17-9(3)20(14)12-8-10(15)6-7-11(12)16-13/h6-8H,4-5H2,1-3H3