1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)7-8-16(15)19(10)13-5-3-12(18)4-6-13/h3-9,21H,1-2H3