2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxo-acetyl chloride CAS Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxoacetyl chloride IUPAC Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-oxoacetyl chloride Traditional Name: 2-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-2-keto-acetyl chloride Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C1)C(=O)C(=O)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C1)C(=O)C(=O)Cl

InChI

InChI=1S/C13H10ClNO2/c14-13(17)12(16)11-8-4-1-2-5-9(8)15-7-3-6-10(11)15/h1-2,4-5H,3,6-7H2