CAS
93376-72-8 Purity
---
93376-72-8 Purity
---
Inquiry Basket
3H-Indol-3-one,2-[(4-fluoro-1H-pyrrol-2-yl)methylene]-1,2-dihydro-
CAS
933782-85-5
Catalog Number
ACM933782855
Category
Other Products
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
What is the molecular formula of the compound?
The molecular formula is C13H9FN2O.
What are the synonyms for the compound?
One synonym is 933782-85-5.
What is the molecular weight of the compound?
The molecular weight is 228.22 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is (2E)-2-[(4-fluoro-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one.
What is the InChI of the compound?
The InChI is InChI=1S/C13H9FN2O/c14-8-5-9(15-7-8)6-12-13(17)10-3-1-2-4-11(10)16-12/h1-7,15-16H/b12-6+.
What is the InChIKey of the compound?
The InChIKey is KPCFSQZKBMRRQJ-WUXMJOGZSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)F)N2.
What is the isomeric SMILES of the compound?
The isomeric SMILES is C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CN3)F)/N2.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is 2.5.
What is the hydrogen bond donor count of the compound?
The hydrogen bond donor count is 2.
Recommended Products
![3H-Indol-3-one,2-[(5-chloro-1H-pyrrol-2-yl)methylene]-1,2-dihydro-](https://resource.alfa-chemistry.com/structure/933782-87-7.gif)
CAS
933782-87-7 Purity
---
933782-87-7 Purity
---
