3-(5-fluoranyl-3-methanoyl-2-methyl-indol-1-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-3-methanoyl-2-methyl-indol-1-yl)propanamide Openeye Name: 3-(5-fluoro-3-formyl-2-methyl-indol-1-yl)propanamide CAS Name: 3-(5-fluoro-3-formyl-2-methyl-1-indolyl)propanamide IUPAC Name: 3-(5-fluoro-3-formyl-2-methylindol-1-yl)propanamide Traditional Name: 3-(5-fluoro-3-formyl-2-methyl-indol-1-yl)propionamide Formula: C13H13FN2O2 MolecularWeight: 248.252923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC(=O)N)C=CC(=C2)F)C=O

Isomeric SMILES

CC1=C(C2=C(N1CCC(=O)N)C=CC(=C2)F)C=O

InChI

InChI=1S/C13H13FN2O2/c1-8-11(7-17)10-6-9(14)2-3-12(10)16(8)5-4-13(15)18/h2-3,6-7H,4-5H2,1H3,(H2,15,18)