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Structure

(2,3-Dihydroindol-1-yl)-(4-fluorophenyl)-methanone

CAS
90172-60-4
Catalog Number
ACM90172604
Category
Other Products
Molecular Weight
241.26
Molecular Formula
C15H12FNO

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Specification

Synonyms
(2,3-DIHYDROINDOL-1-YL)-(4-FLUOROPHENYL)-METHANONE
What is the molecular formula of the compound with PubChem CID 669226?

The molecular formula is C15H12FNO.

When was this compound created in PubChem?

It was created on July 7, 2005.

What is the molecular weight of the compound?

The molecular weight is 241.26 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2,3-dihydroindol-1-yl-(4-fluorophenyl)methanone.

What is the Canonical SMILES representation of the compound?

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)F

How many hydrogen bond acceptors are there in the compound?

There are 2 hydrogen bond acceptors.

What is the topological polar surface area of the compound?

The topological polar surface area is 20.3 Ų.

Is the compound Canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.1.

How many rotatable bonds are there in the compound?

There is 1 rotatable bond in the compound.

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