3-(1H-benzimidazol-2-yl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-allyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-allyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C20H16N6/c1-2-11-26-18(21)16(19-23-13-8-4-5-9-14(13)24-19)17-20(26)25-15-10-6-3-7-12(15)22-17/h2-10H,1,11,21H2,(H,23,24)