indeno[1,2-b]indole

C15H9N — CID 12963293

IUPACindeno[1,2-b]indole
SMILESC1=C2C(=Nc3ccccc32)c2ccccc21
InChIInChI=1S/C15H9N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-9H
InChIKeyDOZCTPAUYJQGBD-UHFFFAOYSA-N
MW203.24 g/mol
LogP3.67
Rot. Bonds

About indeno[1,2-b]indole

indeno[1,2-b]indole (PubChem CID 12963293) has the molecular formula C15H9N and a molecular weight of 203.24 g/mol. Its IUPAC name is indeno[1,2-b]indole.

Molecular Properties

Compound Nameindeno[1,2-b]indole
PubChem CID12963293
Molecular FormulaC15H9N
Molecular Weight203.24 g/mol
Exact Mass203.07
IUPAC Nameindeno[1,2-b]indole
SMILESC1=C2C(=Nc3ccccc32)c2ccccc21
InChIInChI=1S/C15H9N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-9H
InChIKeyDOZCTPAUYJQGBD-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-b]indole?
The IUPAC name of indeno[1,2-b]indole (CID 12963293) is indeno[1,2-b]indole.
What is the SMILES notation for indeno[1,2-b]indole?
The canonical SMILES for indeno[1,2-b]indole is C1=C2C(=Nc3ccccc32)c2ccccc21.
What is the InChIKey of indeno[1,2-b]indole?
The InChIKey is DOZCTPAUYJQGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-9H.
What are the key properties of indeno[1,2-b]indole?
indeno[1,2-b]indole has a molecular weight of 203.24 g/mol, XLogP of 3.67, 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]indole is sourced from PubChem (CID 12963293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).