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

C9H8BrNO — CID 53404463

IUPAC6-bromo-7-methyl-1,3-dihydroindol-2-one
SMILESCc1c(Br)ccc2c1NC(=O)C2
InChIInChI=1S/C9H8BrNO/c1-5-7(10)3-2-6-4-8(12)11-9(5)6/h2-3H,4H2,1H3,(H,11,12)
InChIKeyCJLUWJSRUMAJCY-UHFFFAOYSA-N
MW226.07 g/mol
LogP2.25
Rot. Bonds

About 6-bromo-7-methyl-1,3-dihydroindol-2-one

6-bromo-7-methyl-1,3-dihydroindol-2-one (PubChem CID 53404463) has the molecular formula C9H8BrNO and a molecular weight of 226.07 g/mol. Its IUPAC name is 6-bromo-7-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-bromo-7-methyl-1,3-dihydroindol-2-one
PubChem CID53404463
Molecular FormulaC9H8BrNO
Molecular Weight226.07 g/mol
Exact Mass224.98
IUPAC Name6-bromo-7-methyl-1,3-dihydroindol-2-one
SMILESCc1c(Br)ccc2c1NC(=O)C2
InChIInChI=1S/C9H8BrNO/c1-5-7(10)3-2-6-4-8(12)11-9(5)6/h2-3H,4H2,1H3,(H,11,12)
InChIKeyCJLUWJSRUMAJCY-UHFFFAOYSA-N
XLogP2.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.07
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 6-bromo-7-methyl-1,3-dihydroindol-2-one (CID 53404463) is 6-bromo-7-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-bromo-7-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 6-bromo-7-methyl-1,3-dihydroindol-2-one is Cc1c(Br)ccc2c1NC(=O)C2.
What is the InChIKey of 6-bromo-7-methyl-1,3-dihydroindol-2-one?
The InChIKey is CJLUWJSRUMAJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrNO/c1-5-7(10)3-2-6-4-8(12)11-9(5)6/h2-3H,4H2,1H3,(H,11,12).
What are the key properties of 6-bromo-7-methyl-1,3-dihydroindol-2-one?
6-bromo-7-methyl-1,3-dihydroindol-2-one has a molecular weight of 226.07 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 53404463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).