3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one

C20H14N2O — CID 132934190

IUPAC3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C20H14N2O/c23-20-19(14-6-2-4-8-17(14)22-20)12-9-10-18-15(11-12)13-5-1-3-7-16(13)21-18/h1-11,19,21H,(H,22,23)
InChIKeyRADNNHYSXZXGLP-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.41
Rot. Bonds1

About 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one

3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one (PubChem CID 132934190) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one
PubChem CID132934190
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C20H14N2O/c23-20-19(14-6-2-4-8-17(14)22-20)12-9-10-18-15(11-12)13-5-1-3-7-16(13)21-18/h1-11,19,21H,(H,22,23)
InChIKeyRADNNHYSXZXGLP-UHFFFAOYSA-N
XLogP4.41
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-aminophenyl)-1,3-dihydroindol-2-one
CID 118364316
3-(4-nitrophenyl)-1,3-dihydroindol-2-one
CID 112758281
3-cyclopropyl-9H-carbazole
CID 144848262
3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-1H-quinoxalin-2-one
CID 2312767
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium
CID 6921460
9H-carbazole;9H-carbazole-3,6-diamine
CID 161182207
9H-carbazole
CID 66668984
methyl 2-[3-(2-oxo-1,3-dihydroindol-3-yl)phenyl]acetate
CID 91284213
9H-carbazole;carbonic acid
CID 67577328
3-(1,3-thiazol-5-yl)-1,3-dihydroindol-2-one
CID 151897433
3-(3,4-dimethyl-1H-pyrrol-2-yl)-1,3-dihydroindol-2-one
CID 151228191

Frequently Asked Questions

What is the IUPAC name of 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one (CID 132934190) is 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one?
The InChIKey is RADNNHYSXZXGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c23-20-19(14-6-2-4-8-17(14)22-20)12-9-10-18-15(11-12)13-5-1-3-7-16(13)21-18/h1-11,19,21H,(H,22,23).
What are the key properties of 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one?
3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one has a molecular weight of 298.35 g/mol, XLogP of 4.41, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9H-carbazol-3-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 132934190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).