1,3-dimethyl-4-oxidanylidene-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride

Systemtic Name: 1,3-dimethyl-4-oxidanylidene-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride Openeye Name: 1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride CAS Name: 1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride IUPAC Name: 1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride Traditional Name: 4-keto-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carbonyl chloride Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)Cl)C

Isomeric SMILES

CC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)Cl)C

InChI

InChI=1S/C14H12ClN3O2/c1-8-7-17(2)12-11(8)18(14(15)20)10-6-4-3-5-9(10)16-13(12)19/h3-7H,1-2H3,(H,16,19)