3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol Openeye Name: 3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol CAS Name: 3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol Traditional Name: 3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NCC2(C3=CC=CC=C3)O)C1

Isomeric SMILES

C1CCN2C(=NCC2(C3=CC=CC=C3)O)C1

InChI

InChI=1S/C13H16N2O/c16-13(11-6-2-1-3-7-11)10-14-12-8-4-5-9-15(12)13/h1-3,6-7,16H,4-5,8-10H2