phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone CAS Name: phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone IUPAC Name: phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: phenyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC=C2C(=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCN2C(=NC=C2C(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C14H14N2O/c17-14(11-6-2-1-3-7-11)12-10-15-13-8-4-5-9-16(12)13/h1-3,6-7,10H,4-5,8-9H2