4bH-indeno[1,2-b]indol-10-one

C15H9NO — CID 154291068

IUPAC4bH-indeno[1,2-b]indol-10-one
SMILESO=C1C2=c3ccccc3=NC2c2ccccc21
InChIInChI=1S/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,14H
InChIKeyJUYZRPHIMQTCDA-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.41
Rot. Bonds

About 4bH-indeno[1,2-b]indol-10-one

4bH-indeno[1,2-b]indol-10-one (PubChem CID 154291068) has the molecular formula C15H9NO and a molecular weight of 219.24 g/mol. Its IUPAC name is 4bH-indeno[1,2-b]indol-10-one.

Molecular Properties

Compound Name4bH-indeno[1,2-b]indol-10-one
PubChem CID154291068
Molecular FormulaC15H9NO
Molecular Weight219.24 g/mol
Exact Mass219.07
IUPAC Name4bH-indeno[1,2-b]indol-10-one
SMILESO=C1C2=c3ccccc3=NC2c2ccccc21
InChIInChI=1S/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,14H
InChIKeyJUYZRPHIMQTCDA-UHFFFAOYSA-N
XLogP1.41
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4bH-indeno[1,2-b]indol-10-one?
The IUPAC name of 4bH-indeno[1,2-b]indol-10-one (CID 154291068) is 4bH-indeno[1,2-b]indol-10-one.
What is the SMILES notation for 4bH-indeno[1,2-b]indol-10-one?
The canonical SMILES for 4bH-indeno[1,2-b]indol-10-one is O=C1C2=c3ccccc3=NC2c2ccccc21.
What is the InChIKey of 4bH-indeno[1,2-b]indol-10-one?
The InChIKey is JUYZRPHIMQTCDA-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/h1-8,14H.
What are the key properties of 4bH-indeno[1,2-b]indol-10-one?
4bH-indeno[1,2-b]indol-10-one has a molecular weight of 219.24 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4bH-indeno[1,2-b]indol-10-one is sourced from PubChem (CID 154291068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).