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

Systemtic Name: 8-chloranyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-isopropyl-amine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3

Isomeric SMILES

CC(C)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3

InChI

InChI=1S/C12H12ClN5/c1-7(2)15-11-12-17-14-6-18(12)10-5-8(13)3-4-9(10)16-11/h3-7H,1-2H3,(H,15,16)