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

Systemtic Name: 8-chloranyl-1-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-chloro-N-isopropyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-chloro-1-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-chloro-1-methyl-N-propan-2-yl-[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)-isopropyl-amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC(C)C

Isomeric SMILES

CC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NC(C)C

InChI

InChI=1S/C13H14ClN5/c1-7(2)15-12-13-18-17-8(3)19(13)11-6-9(14)4-5-10(11)16-12/h4-7H,1-3H3,(H,15,16)