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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC(C)C

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC(C)C

InChI

InChI=1S/C14H16ClN5/c1-4-12-18-19-14-13(16-8(2)3)17-10-6-5-9(15)7-11(10)20(12)14/h5-8H,4H2,1-3H3,(H,16,17)