1-methyl-3-oxidanylidene-2H-azepine-6-carbaldehyde

Systemtic Name: 1-methyl-3-oxidanylidene-2H-azepine-6-carbaldehyde Openeye Name: 1-methyl-3-oxo-2H-azepine-6-carbaldehyde CAS Name: 1-methyl-3-oxo-2H-azepine-6-carboxaldehyde IUPAC Name: 1-methyl-3-oxo-2H-azepine-6-carbaldehyde Traditional Name: 3-keto-1-methyl-2H-azepine-6-carbaldehyde Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C=CC(=C1)C=O

Isomeric SMILES

CN1CC(=O)C=CC(=C1)C=O

InChI

InChI=1S/C8H9NO2/c1-9-4-7(6-10)2-3-8(11)5-9/h2-4,6H,5H2,1H3