5,7-dimethyl-8-oxidanyl-quinoline-2-carbaldehyde

Systemtic Name: 5,7-dimethyl-8-oxidanyl-quinoline-2-carbaldehyde Openeye Name: 8-hydroxy-5,7-dimethyl-quinoline-2-carbaldehyde CAS Name: 8-hydroxy-5,7-dimethyl-2-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-5,7-dimethylquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-5,7-dimethyl-quinaldaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C

InChI

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