CAS
90731-96-7 Purity
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90731-96-7 Purity
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Specification
The molecular formula is C10H8F3NO.
The IUPAC name is 1-(2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone.
The InChIKey is NPSZSUAIVBOFOY-UHFFFAOYSA-N.
The Canonical SMILES is C1CN(C2=CC=CC=C21)C(=O)C(F)(F)F.
The molecular weight is 215.17 g/mol.
It has 0 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 20.3 A^2.
There are 15 heavy atoms in 1-(Trifluoroacetyl)indoline.
Yes, 1-(Trifluoroacetyl)indoline is a canonicalized compound.