[1-(3-pyrrol-1-ylphenyl)benzimidazol-5-yl]methanol

Systemtic Name: [1-(3-pyrrol-1-ylphenyl)benzimidazol-5-yl]methanol Openeye Name: [1-(3-pyrrol-1-ylphenyl)benzimidazol-5-yl]methanol CAS Name: [1-[3-(1-pyrrolyl)phenyl]-5-benzimidazolyl]methanol IUPAC Name: [1-(3-pyrrol-1-ylphenyl)benzimidazol-5-yl]methanol Traditional Name: [1-(3-pyrrol-1-ylphenyl)benzimidazol-5-yl]methanol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CO

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CO

InChI

InChI=1S/C18H15N3O/c22-12-14-6-7-18-17(10-14)19-13-21(18)16-5-3-4-15(11-16)20-8-1-2-9-20/h1-11,13,22H,12H2