2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde

Systemtic Name: 2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Openeye Name: 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde CAS Name: 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carboxaldehyde IUPAC Name: 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Traditional Name: 2-keto-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C=O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C=O)NC(=O)C1

InChI

InChI=1S/C11H11NO2/c13-7-8-4-5-9-2-1-3-11(14)12-10(9)6-8/h4-7H,1-3H2,(H,12,14)