3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)propanamide Openeye Name: 3-(5-fluoro-2,3-dimethyl-indol-1-yl)propanamide CAS Name: 3-(5-fluoro-2,3-dimethyl-1-indolyl)propanamide IUPAC Name: 3-(5-fluoro-2,3-dimethylindol-1-yl)propanamide Traditional Name: 3-(5-fluoro-2,3-dimethyl-indol-1-yl)propionamide Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CCC(=O)N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)CCC(=O)N)C

InChI

InChI=1S/C13H15FN2O/c1-8-9(2)16(6-5-13(15)17)12-4-3-10(14)7-11(8)12/h3-4,7H,5-6H2,1-2H3,(H2,15,17)