2-chloranyl-1-(2,3-dihydro-1H-indol-5-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,3-dihydro-1H-indol-5-yl)ethanone Openeye Name: 2-chloro-1-indolin-5-yl-ethanone CAS Name: 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone IUPAC Name: 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone Traditional Name: 2-chloro-1-indolin-5-yl-ethanone Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)CCl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)CCl

InChI

InChI=1S/C10H10ClNO/c11-6-10(13)8-1-2-9-7(5-8)3-4-12-9/h1-2,5,12H,3-4,6H2