8-methyl-N-propyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine

Systemtic Name: 8-methyl-N-propyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-propyl-tetrazolo[1,5-a]quinoxalin-4-amine CAS Name: 8-methyl-N-propyl-4-tetrazolo[1,5-a]quinoxalinamine IUPAC Name: 8-methyl-N-propyltetrazolo[1,5-a]quinoxalin-4-amine Traditional Name: (8-methyltetrazolo[1,5-a]quinoxalin-4-yl)-propyl-amine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(C=C(C=C2)C)N3C1=NN=N3

Isomeric SMILES

CCCNC1=NC2=C(C=C(C=C2)C)N3C1=NN=N3

InChI

InChI=1S/C12H14N6/c1-3-6-13-11-12-15-16-17-18(12)10-7-8(2)4-5-9(10)14-11/h4-5,7H,3,6H2,1-2H3,(H,13,14)