5H-indeno[1,2-b]indol-10-one

C15H9NO — CID 2785776

IUPAC5H-indeno[1,2-b]indol-10-one
SMILESO=C1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,16H
InChIKeyNHOZLQCFHOVMLW-UHFFFAOYSA-N
MW219.24 g/mol
LogP3.38
Rot. Bonds

About 5H-indeno[1,2-b]indol-10-one

5H-indeno[1,2-b]indol-10-one (PubChem CID 2785776) has the molecular formula C15H9NO and a molecular weight of 219.24 g/mol. Its IUPAC name is 5H-indeno[1,2-b]indol-10-one.

Molecular Properties

Compound Name5H-indeno[1,2-b]indol-10-one
PubChem CID2785776
Molecular FormulaC15H9NO
Molecular Weight219.24 g/mol
Exact Mass219.07
IUPAC Name5H-indeno[1,2-b]indol-10-one
SMILESO=C1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,16H
InChIKeyNHOZLQCFHOVMLW-UHFFFAOYSA-N
XLogP3.38
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1,2-dimethyl-9H-carbazole-3,4-dione
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2,3-difluoro-5H-benzo[b]carbazole-6,11-dione
CID 149338155
3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one
CID 59508067
2,3-bis(2-chlorophenyl)-1H-indole
CID 132600701
2-amino-6H-indeno[1,2-c]isoquinoline-5,11-dione
CID 70335444
(17Z)-17,18-bis(ethenyl)-15,26-diazahexacyclo[17.7.0.02,7.08,16.09,14.020,25]hexacosa-1(19),2,4,6,8(16),9,11,13,17,20,22,24-dodecaene
CID 145241572
6,7-dimethyl-13H-naphtho[2,3-c]acridine-5,8,14-trione
CID 20828072
7-methoxy-5H-indeno[2,1-b]indol-6-one
CID 10444743

Frequently Asked Questions

What is the IUPAC name of 5H-indeno[1,2-b]indol-10-one?
The IUPAC name of 5H-indeno[1,2-b]indol-10-one (CID 2785776) is 5H-indeno[1,2-b]indol-10-one.
What is the SMILES notation for 5H-indeno[1,2-b]indol-10-one?
The canonical SMILES for 5H-indeno[1,2-b]indol-10-one is O=C1c2ccccc2-c2[nH]c3ccccc3c21.
What is the InChIKey of 5H-indeno[1,2-b]indol-10-one?
The InChIKey is NHOZLQCFHOVMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,16H.
What are the key properties of 5H-indeno[1,2-b]indol-10-one?
5H-indeno[1,2-b]indol-10-one has a molecular weight of 219.24 g/mol, XLogP of 3.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-indeno[1,2-b]indol-10-one is sourced from PubChem (CID 2785776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).