5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde Openeye Name: 5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde CAS Name: 5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde Traditional Name: 5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H14N2O/c19-12-18-11-10-17-16(13-6-2-1-3-7-13)14-8-4-5-9-15(14)18/h1-9,12H,10-11H2