4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(N=C2C1)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN2C=C(N=C2C1)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H14N2O/c16-11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12/h4-7,9,16H,1-3,8H2