1-(4-fluoranyl-1-methyl-indol-3-yl)ethanone

Systemtic Name: 1-(4-fluoranyl-1-methyl-indol-3-yl)ethanone Openeye Name: 1-(4-fluoro-1-methyl-indol-3-yl)ethanone CAS Name: 1-(4-fluoro-1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4-fluoro-1-methylindol-3-yl)ethanone Traditional Name: 1-(4-fluoro-1-methyl-indol-3-yl)ethanone Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C(=CC=C2)F)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C(=CC=C2)F)C

InChI

InChI=1S/C11H10FNO/c1-7(14)8-6-13(2)10-5-3-4-9(12)11(8)10/h3-6H,1-2H3