CAS: 87571-90-2

IUPAC: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride

SMILES: O=C1Nc2cccnc2N(C(=O)Cl)c2ccccc21

Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)Cl)N=CC=C3

Molecular formula: C13H8ClN3O2

Molecular weight: 273.67

InChIKey: WTQIDDAZNKRWMF-UHFFFAOYSA-N

InChI: InChI=1S/C13H8ClN3O2/c14-13(19)17-10-6-2-1-4-8(10)12(18)16-9-5-3-7-15-11(9)17/h1-7H,(H,16,18)

PubChem CID: 11043962 →

Synonyms

SCHEMBL9596882WTQIDDAZNKRWMF-UHFFFAOYSA-N11-chlorocarbonyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one11-(Chlorocarbonyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one6-Oxo-5,6-dihydro-11H-benzo[e]pyrido[3,2-b][1,4]diazepine-11-carbonyl chloride87571-90-2

Involved in 124 reactions→

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