1-(2-azanylethyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(2-azanylethyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(2-aminoethyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(2-aminoethyl)-3-(1-methyl-2-benzimidazolyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(2-aminoethyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(2-aminoethyl)-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCN)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCN)N

InChI

InChI=1S/C20H19N7/c1-26-15-9-5-4-8-14(15)25-19(26)16-17-20(27(11-10-21)18(16)22)24-13-7-3-2-6-12(13)23-17/h2-9H,10-11,21-22H2,1H3