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: C₇H₈N₂
• Molecular weight: 120.1518
• IUPAC Standard InChI:
  • InChI=1S/C7H8N2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H3,8,9)
• IUPAC Standard InChIKey: SPGBKYHETUMBKT-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: C7H8N2
• Connectivity: 8-6-4-2-1-3-5-7(6)9
• Hydrogen: 1-5H,(H3,8,9)