4-(3-phenylazanylimidazo[1,2-a]pyridin-2-yl)phenol

Systemtic Name: 4-(3-phenylazanylimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)phenol CAS Name: 4-(3-anilino-2-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)phenol Traditional Name: 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)phenol Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15N3O/c23-16-11-9-14(10-12-16)18-19(20-15-6-2-1-3-7-15)22-13-5-4-8-17(22)21-18/h1-13,20,23H