5-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 5-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 5-methyl-4-oxo-1H-quinoline-3-carbaldehyde CAS Name: 5-methyl-4-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 5-methyl-4-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-keto-5-methyl-1H-quinoline-3-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C(C2=O)C=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C(C2=O)C=O

InChI

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