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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)CC2=CC=CC=C21)C=O

Isomeric SMILES

C1C(NC(=O)CC2=CC=CC=C21)C=O

InChI

InChI=1S/C11H11NO2/c13-7-10-5-8-3-1-2-4-9(8)6-11(14)12-10/h1-4,7,10H,5-6H2,(H,12,14)