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

Systemtic Name: 1-methyl-2-oxidanylidene-quinoline-4-carbaldehyde Openeye Name: 1-methyl-2-oxo-quinoline-4-carbaldehyde CAS Name: 1-methyl-2-oxo-4-quinolinecarboxaldehyde IUPAC Name: 1-methyl-2-oxoquinoline-4-carbaldehyde Traditional Name: 2-keto-1-methyl-cinchoninaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)C=O

InChI

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