2-methyl-7-oxidanylidene-1H-quinoline-8-carbaldehyde

Systemtic Name: 2-methyl-7-oxidanylidene-1H-quinoline-8-carbaldehyde Openeye Name: 2-methyl-7-oxo-1H-quinoline-8-carbaldehyde CAS Name: 2-methyl-7-oxo-1H-quinoline-8-carboxaldehyde IUPAC Name: 2-methyl-7-oxo-1H-quinoline-8-carbaldehyde Traditional Name: 7-keto-2-methyl-1H-quinoline-8-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC(=O)C(=C2N1)C=O

Isomeric SMILES

CC1=CC=C2C=CC(=O)C(=C2N1)C=O

InChI

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