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

Systemtic Name: 4-[2-(1-ethylpyrrol-2-yl)benzimidazol-1-yl]phenol Openeye Name: 4-[2-(1-ethylpyrrol-2-yl)benzimidazol-1-yl]phenol CAS Name: 4-[2-(1-ethyl-2-pyrrolyl)-1-benzimidazolyl]phenol IUPAC Name: 4-[2-(1-ethylpyrrol-2-yl)benzimidazol-1-yl]phenol Traditional Name: 4-[2-(1-ethylpyrrol-2-yl)benzimidazol-1-yl]phenol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=CC=C1C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

InChI=1S/C19H17N3O/c1-2-21-13-5-8-18(21)19-20-16-6-3-4-7-17(16)22(19)14-9-11-15(23)12-10-14/h3-13,23H,2H2,1H3