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

Systemtic Name: 3-[2-azanyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Openeye Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol CAS Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)-1-pyrrolo[3,2-b]quinoxalinyl]-1-propanol IUPAC Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Traditional Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propan-1-ol Formula: C20H18N6O MolecularWeight: 358.39652

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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)CCCO)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c21-18-16(19-23-13-7-2-3-8-14(13)24-19)17-20(26(18)10-5-11-27)25-15-9-4-1-6-12(15)22-17/h1-4,6-9,27H,5,10-11,21H2,(H,23,24)