11H-benzo[b][1]benzazepine-1-carbaldehyde

Systemtic Name: 11H-benzo[b][1]benzazepine-1-carbaldehyde Openeye Name: 11H-benzo[b][1]benzazepine-1-carbaldehyde CAS Name: 11H-benzo[b][1]benzazepine-1-carboxaldehyde IUPAC Name: 11H-benzo[b][1]benzazepine-1-carbaldehyde Traditional Name: 11H-benzo[b][1]benzazepine-1-carbaldehyde Formula: C15H11NO MolecularWeight: 221.25394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(N2)C(=CC=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(N2)C(=CC=C3)C=O

InChI

InChI=1S/C15H11NO/c17-10-13-6-3-5-12-9-8-11-4-1-2-7-14(11)16-15(12)13/h1-10,16H