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

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c17-10-11-4-6-12(7-5-11)13-9-16-8-2-1-3-14(16)15-13/h4-7,9-10H,1-3,8H2