2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-methylacetamide IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-N-methyl-acetamide Formula: C11H11FN2O MolecularWeight: 206.216243

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CNC2=C1C=C(C=C2)F

Isomeric SMILES

CNC(=O)CC1=CNC2=C1C=C(C=C2)F

InChI

InChI=1S/C11H11FN2O/c1-13-11(15)4-7-6-14-10-3-2-8(12)5-9(7)10/h2-3,5-6,14H,4H2,1H3,(H,13,15)