4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol

Systemtic Name: 4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol Openeye Name: 4-(4-allylimidazo[1,2-a]benzimidazol-2-yl)phenol CAS Name: 4-(4-prop-2-enyl-2-imidazo[1,2-a]benzimidazolyl)phenol IUPAC Name: 4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol Traditional Name: 4-(4-allylimidazo[1,2-a]benzimidazol-2-yl)phenol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N3O/c1-2-11-20-16-5-3-4-6-17(16)21-12-15(19-18(20)21)13-7-9-14(22)10-8-13/h2-10,12,22H,1,11H2