1-(2-chloranyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-chloro-1H-indol-3-yl)ethanone CAS Name: 1-(2-chloro-1H-indol-3-yl)ethanone IUPAC Name: 1-(2-chloro-1H-indol-3-yl)ethanone Traditional Name: 1-(2-chloro-1H-indol-3-yl)ethanone Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)Cl

InChI

InChI=1S/C10H8ClNO/c1-6(13)9-7-4-2-3-5-8(7)12-10(9)11/h2-5,12H,1H3