3,3,3-tris(fluoranyl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 3,3,3-trifluoro-1-(1H-indol-3-yl)propan-1-one CAS Name: 3,3,3-trifluoro-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 3,3,3-trifluoro-1-(1H-indol-3-yl)propan-1-one Traditional Name: 3,3,3-trifluoro-1-(1H-indol-3-yl)propan-1-one Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC(F)(F)F

InChI

InChI=1S/C11H8F3NO/c12-11(13,14)5-10(16)8-6-15-9-4-2-1-3-7(8)9/h1-4,6,15H,5H2