Cas no 63378-52-9 (1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-methyl-)

1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-methyl- structure
63378-52-9 structure
Product Name:1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-methyl-
CAS No:63378-52-9
MF:C10H11NO
MW:161.200442552567
CID:426717
PubChem ID:12798158
Update Time:2025-04-19

1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-methyl-
    • 2-methyl-2,3-dihydroindole-1-carbaldehyde
    • 2-methylindolino aldehyde
    • 2-Methyl-2,3-dihydro-1H-indole-1-carbaldehyde
    • DTXSID20510156
    • LSUVKHHIUWRDOL-UHFFFAOYSA-N
    • 63378-52-9
    • AKOS014324021
    • SCHEMBL8516304
    • Inchi: 1S/C10H11NO/c1-8-6-9-4-2-3-5-10(9)11(8)7-12/h2-5,7-8H,6H2,1H3
    • InChI Key: LSUVKHHIUWRDOL-UHFFFAOYSA-N
    • SMILES: O=CN1C2C=CC=CC=2CC1C

Computed Properties

  • Exact Mass: 161.08413
  • Monoisotopic Mass: 161.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 181
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31
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