2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: 2-keto-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)C=O

InChI

InChI=1S/C10H10N2O2/c13-7-12-6-5-10(14)11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,11,14)