1-(6-azanyl-2,3-dihydroindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-3,3,3-trifluoro-propan-1-one Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC(F)(F)F

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)6-10(17)16-4-3-7-1-2-8(15)5-9(7)16/h1-2,5H,3-4,6,15H2