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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C12H13FN2O MolecularWeight: 220.242823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC

InChI

InChI=1S/C12H13FN2O/c1-7-9(6-12(16)14-2)10-5-8(13)3-4-11(10)15-7/h3-5,15H,6H2,1-2H3,(H,14,16)