2-(4-propoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C17H16N2O2/c1-2-11-21-14-8-6-13(7-9-14)17-15(12-20)19-10-4-3-5-16(19)18-17/h3-10,12H,2,11H2,1H3