2-[2-azanyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethanol

Systemtic Name: 2-[2-azanyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethanol Openeye Name: 2-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethanol CAS Name: 2-[2-amino-3-(1H-benzimidazol-2-yl)-1-pyrrolo[3,2-b]quinoxalinyl]ethanol IUPAC Name: 2-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethanol Traditional Name: 2-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethanol Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC5=CC=CC=C5N=C34)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC5=CC=CC=C5N=C34)CCO)N

InChI

InChI=1S/C19H16N6O/c20-17-15(18-22-12-6-2-3-7-13(12)23-18)16-19(25(17)9-10-26)24-14-8-4-1-5-11(14)21-16/h1-8,26H,9-10,20H2,(H,22,23)