5-methyl-8-oxidanyl-quinoline-7-carbaldehyde

Systemtic Name: 5-methyl-8-oxidanyl-quinoline-7-carbaldehyde Openeye Name: 8-hydroxy-5-methyl-quinoline-7-carbaldehyde CAS Name: 8-hydroxy-5-methyl-7-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-5-methylquinoline-7-carbaldehyde Traditional Name: 8-hydroxy-5-methyl-quinoline-7-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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