5-methyl-8-oxidanyl-quinoline-2-carbaldehyde

Systemtic Name: 5-methyl-8-oxidanyl-quinoline-2-carbaldehyde Openeye Name: 8-hydroxy-5-methyl-quinoline-2-carbaldehyde CAS Name: 8-hydroxy-5-methyl-2-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-5-methylquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-5-methyl-quinaldaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1)O)C=O

Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1)O)C=O

InChI

InChI=1S/C11H9NO2/c1-7-2-5-10(14)11-9(7)4-3-8(6-13)12-11/h2-6,14H,1H3