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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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).