benzene-1,2,4-triamine; N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; dihydrochloride

Systemtic Name: benzene-1,2,4-triamine; N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; dihydrochloride Openeye Name: benzene-1,2,4-triamine; N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; dihydrochloride CAS Name: benzene-1,2,4-triamine; N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine; dihydrochloride IUPAC Name: benzene-1,2,4-triamine; N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; dihydrochloride Traditional Name: (2,4-diaminophenyl)amine; 2-imidazolin-2-yl(quinoxalin-6-yl)amine; dihydrochloride Formula: C17H22Cl2N8 MolecularWeight: 409.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC3=NC=CN=C3C=C2.C1=CC(=C(C=C1N)N)N.Cl.Cl

Isomeric SMILES

C1CN=C(N1)NC2=CC3=NC=CN=C3C=C2.C1=CC(=C(C=C1N)N)N.Cl.Cl

InChI

InChI=1S/C11H11N5.C6H9N3.2ClH/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11;7-4-1-2-5(8)6(9)3-4;;/h1-4,7H,5-6H2,(H2,14,15,16);1-3H,7-9H2;2*1H