6-benzoyl-1,3-dihydroindol-2-one

C15H11NO2 — CID 13408231

IUPAC6-benzoyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(C(=O)c3ccccc3)cc2N1
InChIInChI=1S/C15H11NO2/c17-14-9-11-6-7-12(8-13(11)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)
InChIKeyAYJLPUOIDQSOLH-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.41
Rot. Bonds2

About 6-benzoyl-1,3-dihydroindol-2-one

6-benzoyl-1,3-dihydroindol-2-one (PubChem CID 13408231) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-benzoyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-benzoyl-1,3-dihydroindol-2-one
PubChem CID13408231
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name6-benzoyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2ccc(C(=O)c3ccccc3)cc2N1
InChIInChI=1S/C15H11NO2/c17-14-9-11-6-7-12(8-13(11)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)
InChIKeyAYJLPUOIDQSOLH-UHFFFAOYSA-N
XLogP2.41
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-oxo-1,3-dihydroindole-6-carbonyl)benzamide
CID 68701510
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220
6-benzoyl-4H-1,4-benzothiazin-3-one
CID 11958353
6-phenyl-1,3-dihydroindol-2-one
CID 10536384
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
2-methyl-2-[methyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]propanoic acid
CID 102710704
N-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]benzamide
CID 165033132
N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
CID 68698490
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
7-benzoyl-4H-1,4-benzoxazin-3-one
CID 3087778
acetic acid;1,3-dihydroindol-2-one
CID 158067424

Frequently Asked Questions

What is the IUPAC name of 6-benzoyl-1,3-dihydroindol-2-one?
The IUPAC name of 6-benzoyl-1,3-dihydroindol-2-one (CID 13408231) is 6-benzoyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-benzoyl-1,3-dihydroindol-2-one?
The canonical SMILES for 6-benzoyl-1,3-dihydroindol-2-one is O=C1Cc2ccc(C(=O)c3ccccc3)cc2N1.
What is the InChIKey of 6-benzoyl-1,3-dihydroindol-2-one?
The InChIKey is AYJLPUOIDQSOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-14-9-11-6-7-12(8-13(11)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17).
What are the key properties of 6-benzoyl-1,3-dihydroindol-2-one?
6-benzoyl-1,3-dihydroindol-2-one has a molecular weight of 237.26 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzoyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 13408231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).