954240-93-8 Purity
97%
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Specification
The molecular formula of 5-Pyrrolidin-1-yl-indan-1-one is C13H15NO.
5-Pyrrolidin-1-yl-indan-1-one was created on 2010-03-23.
The IUPAC name of 5-Pyrrolidin-1-yl-indan-1-one is 5-pyrrolidin-1-yl-2,3-dihydroinden-1-one.
The Canonical SMILES of 5-Pyrrolidin-1-yl-indan-1-one is C1CCN(C1)C2=CC3=C(C=C2)C(=O)CC3.
The InChIKey of 5-Pyrrolidin-1-yl-indan-1-one is OQFMRDVPJRGLNT-UHFFFAOYSA-N.
5-Pyrrolidin-1-yl-indan-1-one has 2 hydrogen bond acceptors.
The topological polar surface area of 5-Pyrrolidin-1-yl-indan-1-one is 20.3 Ų.
There are no defined atom stereocenter, undefined atom stereocenter, defined bond stereocenter, or undefined bond stereocenter in 5-Pyrrolidin-1-yl-indan-1-one.
The formal charge of 5-Pyrrolidin-1-yl-indan-1-one is 0.
There are 15 heavy atoms in 5-Pyrrolidin-1-yl-indan-1-one.