4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde

Systemtic Name: 4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde Openeye Name: 4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde CAS Name: 4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)benzaldehyde IUPAC Name: 4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde Traditional Name: 4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde Formula: C17H15N2O+ MolecularWeight: 263.3138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C=O

Isomeric SMILES

C=CCN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15N2O/c1-2-10-19-16(12-18-11-4-3-5-17(18)19)15-8-6-14(13-20)7-9-15/h2-9,11-13H,1,10H2/q+1