(5-methyl-5-oxidanyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenyl-methanone

Systemtic Name: (5-methyl-5-oxidanyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenyl-methanone Openeye Name: (5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenyl-methanone CAS Name: (5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenylmethanone IUPAC Name: (5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenylmethanone Traditional Name: (5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)-phenyl-methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C2N1CCN2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1(CCC(=C2N1CCN2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H18N2O2/c1-15(19)8-7-12(14-16-9-10-17(14)15)13(18)11-5-3-2-4-6-11/h2-6,16,19H,7-10H2,1H3