4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde Openeye Name: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde CAS Name: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde Traditional Name: 4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carbaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C=O

InChI

InChI=1S/C10H11NO2/c12-6-7-5-11-9-4-2-1-3-8(9)10(7)13/h5-6H,1-4H2,(H,11,13)