indeno[2,1-b]indole

C15H9N — CID 18445982

IUPACindeno[2,1-b]indole
SMILESC1=c2ccccc2=C2C1=Nc1ccccc12
InChIInChI=1S/C15H9N/c1-2-6-11-10(5-1)9-14-15(11)12-7-3-4-8-13(12)16-14/h1-9H
InChIKeyBSPJVRORVHKCQW-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.77
Rot. Bonds

About indeno[2,1-b]indole

indeno[2,1-b]indole (PubChem CID 18445982) has the molecular formula C15H9N and a molecular weight of 203.24 g/mol. Its IUPAC name is indeno[2,1-b]indole.

Molecular Properties

Compound Nameindeno[2,1-b]indole
PubChem CID18445982
Molecular FormulaC15H9N
Molecular Weight203.24 g/mol
Exact Mass203.07
IUPAC Nameindeno[2,1-b]indole
SMILESC1=c2ccccc2=C2C1=Nc1ccccc12
InChIInChI=1S/C15H9N/c1-2-6-11-10(5-1)9-14-15(11)12-7-3-4-8-13(12)16-14/h1-9H
InChIKeyBSPJVRORVHKCQW-UHFFFAOYSA-N
XLogP1.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of indeno[2,1-b]indole?
The IUPAC name of indeno[2,1-b]indole (CID 18445982) is indeno[2,1-b]indole.
What is the SMILES notation for indeno[2,1-b]indole?
The canonical SMILES for indeno[2,1-b]indole is C1=c2ccccc2=C2C1=Nc1ccccc12.
What is the InChIKey of indeno[2,1-b]indole?
The InChIKey is BSPJVRORVHKCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N/c1-2-6-11-10(5-1)9-14-15(11)12-7-3-4-8-13(12)16-14/h1-9H.
What are the key properties of indeno[2,1-b]indole?
indeno[2,1-b]indole has a molecular weight of 203.24 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-b]indole is sourced from PubChem (CID 18445982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).