1-(5-chloranyl-1-methyl-3-oxidanyl-indol-2-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1-methyl-3-oxidanyl-indol-2-yl)ethanone Openeye Name: 1-(5-chloro-3-hydroxy-1-methyl-indol-2-yl)ethanone CAS Name: 1-(5-chloro-3-hydroxy-1-methyl-2-indolyl)ethanone IUPAC Name: 1-(5-chloro-3-hydroxy-1-methylindol-2-yl)ethanone Traditional Name: 1-(5-chloro-3-hydroxy-1-methyl-indol-2-yl)ethanone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1C)C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)C1=C(C2=C(N1C)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H10ClNO2/c1-6(14)10-11(15)8-5-7(12)3-4-9(8)13(10)2/h3-5,15H,1-2H3