2-chloranyl-1-(2,3-dihydroindol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCl

InChI

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