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: C₆H₉N₂·C₆H₉NO·ClH
• Molecular weight: 256.752
• IUPAC Standard InChI:
  • InChI=1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8
• IUPAC Standard InChIKey: VKDBUKBZIBUYAS-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: C6H9N2.C6H9NO.ClH
• Connectivity: 1-3-8-5-4-7(2)6-8