indeno[1,2-g]indole

C15H9N — CID 57377221

IUPACindeno[1,2-g]indole
SMILESC1=Cc2ccc3c(c2=N1)=Cc1ccccc1-3
InChIInChI=1S/C15H9N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-9H
InChIKeyRXXXUIOZOITBII-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.10
Rot. Bonds

About indeno[1,2-g]indole

indeno[1,2-g]indole (PubChem CID 57377221) has the molecular formula C15H9N and a molecular weight of 203.24 g/mol. Its IUPAC name is indeno[1,2-g]indole.

Molecular Properties

Compound Nameindeno[1,2-g]indole
PubChem CID57377221
Molecular FormulaC15H9N
Molecular Weight203.24 g/mol
Exact Mass203.07
IUPAC Nameindeno[1,2-g]indole
SMILESC1=Cc2ccc3c(c2=N1)=Cc1ccccc1-3
InChIInChI=1S/C15H9N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-9H
InChIKeyRXXXUIOZOITBII-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-g]indole?
The IUPAC name of indeno[1,2-g]indole (CID 57377221) is indeno[1,2-g]indole.
What is the SMILES notation for indeno[1,2-g]indole?
The canonical SMILES for indeno[1,2-g]indole is C1=Cc2ccc3c(c2=N1)=Cc1ccccc1-3.
What is the InChIKey of indeno[1,2-g]indole?
The InChIKey is RXXXUIOZOITBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-9H.
What are the key properties of indeno[1,2-g]indole?
indeno[1,2-g]indole has a molecular weight of 203.24 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-g]indole is sourced from PubChem (CID 57377221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).