1-ethanoyl-3,6-dihydro-2H-pyridine-5-carbaldehyde

Systemtic Name: 1-ethanoyl-3,6-dihydro-2H-pyridine-5-carbaldehyde Openeye Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carbaldehyde CAS Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carbaldehyde Traditional Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carbaldehyde Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=C(C1)C=O

Isomeric SMILES

CC(=O)N1CCC=C(C1)C=O

InChI

InChI=1S/C8H11NO2/c1-7(11)9-4-2-3-8(5-9)6-10/h3,6H,2,4-5H2,1H3