6-oxidanylidene-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde

Systemtic Name: 6-oxidanylidene-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Openeye Name: 6-oxo-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde CAS Name: 6-oxo-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carboxaldehyde IUPAC Name: 6-oxo-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Traditional Name: 6-keto-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C3=CC=C(N31)C=O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C3=CC=C(N31)C=O

InChI

InChI=1S/C13H10N2O2/c16-8-9-5-6-12-10-3-1-2-4-11(10)14-13(17)7-15(9)12/h1-6,8H,7H2,(H,14,17)