1H-1-benzazepine-3-carbaldehyde

Systemtic Name: 1H-1-benzazepine-3-carbaldehyde Openeye Name: 1H-1-benzazepine-3-carbaldehyde CAS Name: 1H-1-benzazepine-3-carboxaldehyde IUPAC Name: 1H-1-benzazepine-3-carbaldehyde Traditional Name: 1H-1-benzazepine-3-carbaldehyde Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CN2)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CN2)C=O

InChI

InChI=1S/C11H9NO/c13-8-9-5-6-10-3-1-2-4-11(10)12-7-9/h1-8,12H