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: C₁₅H₁₄N₂O·ClH
• Molecular weight: 274.745
• IUPAC Standard InChI:
  • InChI=1S/C15H14N2O.ClH/c1-16-12-5-3-10-7-11-4-6-13(17-2)9-15(11)18-14(10)8-12;/h3-9,16H,1-2H3;1H/b17-13-;
• IUPAC Standard InChIKey: IVHDZUFNZLETBM-VSORCOHTSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Acridine red

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H14N2O.ClH
• Connectivity: 1-16-12-5-3-10-7-11-4-6-13(17-2)9-15(11)18-14(10)8-12;
• Hydrogen: 3-9,16H,1-2H3;1H
• Double bond stereo: 17-13-;