1-(6-chloranyl-3-oxidanyl-indol-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-oxidanyl-indol-1-yl)ethanone Openeye Name: 1-(6-chloro-3-hydroxy-indol-1-yl)ethanone CAS Name: 1-(6-chloro-3-hydroxy-1-indolyl)ethanone IUPAC Name: 1-(6-chloro-3-hydroxyindol-1-yl)ethanone Traditional Name: 1-(6-chloro-3-hydroxy-indol-1-yl)ethanone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)O

InChI

InChI=1S/C10H8ClNO2/c1-6(13)12-5-10(14)8-3-2-7(11)4-9(8)12/h2-5,14H,1H3