4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol

Systemtic Name: 4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol Openeye Name: 4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol CAS Name: 4-[2-(1-methyl-2-pyrrolyl)-1-benzimidazolyl]phenol IUPAC Name: 4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol Traditional Name: 4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=CC=C1C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N3O/c1-20-12-4-7-17(20)18-19-15-5-2-3-6-16(15)21(18)13-8-10-14(22)11-9-13/h2-12,22H,1H3