8-methyl-4-oxidanylidene-1H-quinoline-2-carbaldehyde

Systemtic Name: 8-methyl-4-oxidanylidene-1H-quinoline-2-carbaldehyde Openeye Name: 8-methyl-4-oxo-1H-quinoline-2-carbaldehyde CAS Name: 8-methyl-4-oxo-1H-quinoline-2-carboxaldehyde IUPAC Name: 8-methyl-4-oxo-1H-quinoline-2-carbaldehyde Traditional Name: 4-keto-8-methyl-1H-quinoline-2-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)C=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)C=O

InChI

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