8-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 8-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 8-methyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 8-methyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 8-methyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-8-methyl-1H-quinoline-3-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C=O

InChI

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