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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)NC1C=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)NC1C=O

InChI

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