indeno[1,2-b]pyrrole

C11H7N — CID 18925321

IUPACindeno[1,2-b]pyrrole
SMILESC1=NC2=c3ccccc3=CC2=C1
InChIInChI=1S/C11H7N/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-7H
InChIKeyFXRUZTVTYLZXGA-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.60
Rot. Bonds

About indeno[1,2-b]pyrrole

indeno[1,2-b]pyrrole (PubChem CID 18925321) has the molecular formula C11H7N and a molecular weight of 153.18 g/mol. Its IUPAC name is indeno[1,2-b]pyrrole.

Molecular Properties

Compound Nameindeno[1,2-b]pyrrole
PubChem CID18925321
Molecular FormulaC11H7N
Molecular Weight153.18 g/mol
Exact Mass153.06
IUPAC Nameindeno[1,2-b]pyrrole
SMILESC1=NC2=c3ccccc3=CC2=C1
InChIInChI=1S/C11H7N/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-7H
InChIKeyFXRUZTVTYLZXGA-UHFFFAOYSA-N
XLogP0.60
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-b]pyrrole?
The IUPAC name of indeno[1,2-b]pyrrole (CID 18925321) is indeno[1,2-b]pyrrole.
What is the SMILES notation for indeno[1,2-b]pyrrole?
The canonical SMILES for indeno[1,2-b]pyrrole is C1=NC2=c3ccccc3=CC2=C1.
What is the InChIKey of indeno[1,2-b]pyrrole?
The InChIKey is FXRUZTVTYLZXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-7H.
What are the key properties of indeno[1,2-b]pyrrole?
indeno[1,2-b]pyrrole has a molecular weight of 153.18 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-b]pyrrole is sourced from PubChem (CID 18925321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).