4bH-indeno[1,2-b]indol-3-one

C15H9NO — CID 150323797

IUPAC4bH-indeno[1,2-b]indol-3-one
SMILESO=C1C=CC2=CC3=c4ccccc4=NC3C2=C1
InChIInChI=1S/C15H9NO/c17-10-6-5-9-7-13-11-3-1-2-4-14(11)16-15(13)12(9)8-10/h1-8,15H
InChIKeyGOEXEGALVRGYHG-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.84
Rot. Bonds

About 4bH-indeno[1,2-b]indol-3-one

4bH-indeno[1,2-b]indol-3-one (PubChem CID 150323797) has the molecular formula C15H9NO and a molecular weight of 219.24 g/mol. Its IUPAC name is 4bH-indeno[1,2-b]indol-3-one.

Molecular Properties

Compound Name4bH-indeno[1,2-b]indol-3-one
PubChem CID150323797
Molecular FormulaC15H9NO
Molecular Weight219.24 g/mol
Exact Mass219.07
IUPAC Name4bH-indeno[1,2-b]indol-3-one
SMILESO=C1C=CC2=CC3=c4ccccc4=NC3C2=C1
InChIInChI=1S/C15H9NO/c17-10-6-5-9-7-13-11-3-1-2-4-14(11)16-15(13)12(9)8-10/h1-8,15H
InChIKeyGOEXEGALVRGYHG-UHFFFAOYSA-N
XLogP0.84
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 ≤ 50.84
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-3-one?
The IUPAC name of 4bH-indeno[1,2-b]indol-3-one (CID 150323797) is 4bH-indeno[1,2-b]indol-3-one.
What is the SMILES notation for 4bH-indeno[1,2-b]indol-3-one?
The canonical SMILES for 4bH-indeno[1,2-b]indol-3-one is O=C1C=CC2=CC3=c4ccccc4=NC3C2=C1.
What is the InChIKey of 4bH-indeno[1,2-b]indol-3-one?
The InChIKey is GOEXEGALVRGYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO/c17-10-6-5-9-7-13-11-3-1-2-4-14(11)16-15(13)12(9)8-10/h1-8,15H.
What are the key properties of 4bH-indeno[1,2-b]indol-3-one?
4bH-indeno[1,2-b]indol-3-one has a molecular weight of 219.24 g/mol, XLogP of 0.84, 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-3-one is sourced from PubChem (CID 150323797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).