2-methyl-8-oxidanyl-quinoline-7-carbaldehyde

Systemtic Name: 2-methyl-8-oxidanyl-quinoline-7-carbaldehyde Openeye Name: 8-hydroxy-2-methyl-quinoline-7-carbaldehyde CAS Name: 8-hydroxy-2-methyl-7-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-2-methylquinoline-7-carbaldehyde Traditional Name: 8-hydroxy-2-methyl-quinoline-7-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C=O

InChI

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