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

Systemtic Name: 2-chloranyl-1-(2-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(2-hydroxyindolin-1-yl)ethanone CAS Name: 2-chloro-1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(2-hydroxyindolin-1-yl)ethanone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCl)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)CCl)O

InChI

InChI=1S/C10H10ClNO2/c11-6-10(14)12-8-4-2-1-3-7(8)5-9(12)13/h1-4,9,13H,5-6H2