Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₃H₁₀N₂O₂
• Molecular weight: 226.2307
• IUPAC Standard InChI:
  • InChI=1S/C13H10N2O2/c1-17-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15(13)16/h2-8H,1H3
• IUPAC Standard InChIKey: SBFRFRHUCOIAFO-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C13H10N2O2
• Connectivity: 1-17-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15(13)16
• Hydrogen: 2-8H,1H3