1,2-dimethyl-8-oxidanyl-quinolin-1-ium-7-carbaldehyde

Systemtic Name: 1,2-dimethyl-8-oxidanyl-quinolin-1-ium-7-carbaldehyde Openeye Name: 8-hydroxy-1,2-dimethyl-quinolin-1-ium-7-carbaldehyde CAS Name: 8-hydroxy-1,2-dimethyl-7-quinolin-1-iumcarboxaldehyde IUPAC Name: 8-hydroxy-1,2-dimethylquinolin-1-ium-7-carbaldehyde Traditional Name: 8-hydroxy-1,2-dimethyl-quinolin-1-ium-7-carbaldehyde Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=CC(=C2O)C=O)C

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=CC(=C2O)C=O)C

InChI

InChI=1S/C12H11NO2/c1-8-3-4-9-5-6-10(7-14)12(15)11(9)13(8)2/h3-7H,1-2H3/p+1