Cas no 89538-22-7 (2H-Indeno[1,2-c]pyridine-3-carbonitrile, 5-formyl-2-methyl-)

2H-Indeno[1,2-c]pyridine-3-carbonitrile, 5-formyl-2-methyl- structure
89538-22-7 structure
Product Name:2H-Indeno[1,2-c]pyridine-3-carbonitrile, 5-formyl-2-methyl-
CAS No:89538-22-7
MF:C15H10N2O
MW:234.25270318985
CID:597433
PubChem ID:13126139
Update Time:2025-04-19

2H-Indeno[1,2-c]pyridine-3-carbonitrile, 5-formyl-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2H-Indeno[1,2-c]pyridine-3-carbonitrile, 5-formyl-2-methyl-
    • 5-formyl-2-methylindeno[1,2-c]pyridine-3-carbonitrile
    • 5-FORMYL-2-METHYL-2H-INDENO[1,2-C]PYRIDINE-3-CARBONITRILE
    • 89538-22-7
    • DTXSID90519979
    • Inchi: 1S/C15H10N2O/c1-17-8-14-11-4-2-3-5-12(11)15(9-18)13(14)6-10(17)7-16/h2-6,8-9H,1H3
    • InChI Key: VXWXEFCPNRYGBD-UHFFFAOYSA-N
    • SMILES: O=CC1C2C=CC=CC=2C2=CN(C)C(C#N)=CC2=1

Computed Properties

  • Exact Mass: 234.079312947g/mol
  • Monoisotopic Mass: 234.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 385
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 45.8?2
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