7-bromo-1,3-dihydroindol-2-one

C8H6BrNO — CID 2773291

IUPAC7-bromo-1,3-dihydroindol-2-one
SMILESO=C1Cc2cccc(Br)c2N1
InChIInChI=1S/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
InChIKeyWSUWXWBRIBGIQT-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.94
Rot. Bonds

About 7-bromo-1,3-dihydroindol-2-one

7-bromo-1,3-dihydroindol-2-one (PubChem CID 2773291) has the molecular formula C8H6BrNO and a molecular weight of 212.05 g/mol. Its IUPAC name is 7-bromo-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-bromo-1,3-dihydroindol-2-one
PubChem CID2773291
Molecular FormulaC8H6BrNO
Molecular Weight212.05 g/mol
Exact Mass210.96
IUPAC Name7-bromo-1,3-dihydroindol-2-one
SMILESO=C1Cc2cccc(Br)c2N1
InChIInChI=1S/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
InChIKeyWSUWXWBRIBGIQT-UHFFFAOYSA-N
XLogP1.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-bromo-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-bromo-1,3-dihydroindol-2-one?
The IUPAC name of 7-bromo-1,3-dihydroindol-2-one (CID 2773291) is 7-bromo-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-bromo-1,3-dihydroindol-2-one?
The canonical SMILES for 7-bromo-1,3-dihydroindol-2-one is O=C1Cc2cccc(Br)c2N1.
What is the InChIKey of 7-bromo-1,3-dihydroindol-2-one?
The InChIKey is WSUWXWBRIBGIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11).
What are the key properties of 7-bromo-1,3-dihydroindol-2-one?
7-bromo-1,3-dihydroindol-2-one has a molecular weight of 212.05 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1,3-dihydroindol-2-one is sourced from PubChem (CID 2773291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).