indeno[1,2-c]cinnolin-11-one

C15H8N2O — CID 11776102

IUPACindeno[1,2-c]cinnolin-11-one
SMILESO=C1c2ccccc2-c2nnc3ccccc3c21
InChIInChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-17-14/h1-8H
InChIKeyMNWYNMNNUMFSGM-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.84
Rot. Bonds

About indeno[1,2-c]cinnolin-11-one

indeno[1,2-c]cinnolin-11-one (PubChem CID 11776102) has the molecular formula C15H8N2O and a molecular weight of 232.24 g/mol. Its IUPAC name is indeno[1,2-c]cinnolin-11-one.

Molecular Properties

Compound Nameindeno[1,2-c]cinnolin-11-one
PubChem CID11776102
Molecular FormulaC15H8N2O
Molecular Weight232.24 g/mol
Exact Mass232.06
IUPAC Nameindeno[1,2-c]cinnolin-11-one
SMILESO=C1c2ccccc2-c2nnc3ccccc3c21
InChIInChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-17-14/h1-8H
InChIKeyMNWYNMNNUMFSGM-UHFFFAOYSA-N
XLogP2.84
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-c]cinnolin-11-one?
The IUPAC name of indeno[1,2-c]cinnolin-11-one (CID 11776102) is indeno[1,2-c]cinnolin-11-one.
What is the SMILES notation for indeno[1,2-c]cinnolin-11-one?
The canonical SMILES for indeno[1,2-c]cinnolin-11-one is O=C1c2ccccc2-c2nnc3ccccc3c21.
What is the InChIKey of indeno[1,2-c]cinnolin-11-one?
The InChIKey is MNWYNMNNUMFSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-17-14/h1-8H.
What are the key properties of indeno[1,2-c]cinnolin-11-one?
indeno[1,2-c]cinnolin-11-one has a molecular weight of 232.24 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-c]cinnolin-11-one is sourced from PubChem (CID 11776102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).