Cas no 214278-21-4 (1H-Indol-7-amine,6-methoxy-)

1H-Indol-7-amine,6-methoxy- structure
1H-Indol-7-amine,6-methoxy- structure
Product Name:1H-Indol-7-amine,6-methoxy-
CAS No:214278-21-4
MF:C9H10N2O
MW:162.188501834869
CID:242837
PubChem ID:45122479
Update Time:2025-04-19

1H-Indol-7-amine,6-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indol-7-amine,6-methoxy-
    • 6-Methoxy-1H-indol-7-amine
    • 214278-21-4
    • 1H-Indol-7-amine, 6-methoxy-
    • Inchi: 1S/C9H10N2O/c1-12-7-3-2-6-4-5-11-9(6)8(7)10/h2-5,11H,10H2,1H3
    • InChI Key: VLNJVSQSLVNKMO-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2C=CNC=2C=1N

Computed Properties

  • Exact Mass: 162.0794
  • Monoisotopic Mass: 162.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • 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
  • Topological Polar Surface Area: 51A^2
  • XLogP3: 1.3

Experimental Properties

  • PSA: 51.04
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