10-oxidanidylimidazo[1,2-a]quinolin-10-ium-2-carbaldehyde

Systemtic Name: 10-oxidanidylimidazo[1,2-a]quinolin-10-ium-2-carbaldehyde Openeye Name: 10-oxidoimidazo[1,2-a]quinolin-10-ium-2-carbaldehyde CAS Name: 10-oxido-2-imidazo[1,2-a]quinolin-10-iumcarboxaldehyde IUPAC Name: 10-oxidoimidazo[1,2-a]quinolin-10-ium-2-carbaldehyde Traditional Name: 10-oxidoimidazo[1,2-a]quinolin-10-ium-2-carbaldehyde Formula: C12H8N2O2 MolecularWeight: 212.20412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC(=C[N+]32[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC(=C[N+]32[O-])C=O

InChI

InChI=1S/C12H8N2O2/c15-8-10-7-14(16)11-4-2-1-3-9(11)5-6-12(14)13-10/h1-8H