Cas no 3419-91-8 (1-(Pyridin-2-yl)-1H-indole)

1-(Pyridin-2-yl)-1H-indole structure
1-(Pyridin-2-yl)-1H-indole structure
Product Name:1-(Pyridin-2-yl)-1H-indole
CAS No:3419-91-8
MF:C13H10N2
MW:194.231902599335
MDL:MFCD00602898
CID:1462731
PubChem ID:354335806
Update Time:2025-04-20

1-(Pyridin-2-yl)-1H-indole Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole, 1-(2-pyridinyl)-
    • 1-(2-Pyridyl)-1H-indole
    • 1-(2-pyridyl)-1H-benzimidazole
    • 1-(2-Pyridinyl)-1H-indole
    • 1-(2-Pyridyl)indole
    • 1-(Pyridin-2-yl)indole
    • 1-(pyridin-2-yl)-1H-indole
    • 1h-indole,1-(2-pyridinyl)-
    • N-(2-pyridyl)indole
    • P2504
    • AKOS032948067
    • 3419-91-8
    • AS-60230
    • 1-Pyridin-2-yl-1H-indole
    • VSKZGHVPGOMFAV-UHFFFAOYSA-N
    • 1-pyridin-2-ylindole
    • MFCD00602898
    • I12073
    • CS-0086011
    • SCHEMBL524138
    • 1-(Pyridin-2-yl)-1H-indole
    • MDL: MFCD00602898
    • Inchi: 1S/C13H10N2/c1-2-6-12-11(5-1)8-10-15(12)13-7-3-4-9-14-13/h1-10H
    • InChI Key: VSKZGHVPGOMFAV-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CN=2)C=CC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 194.0845
  • Monoisotopic Mass: 194.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 217
  • 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: 17.8
  • XLogP3: 2.9

Experimental Properties

  • Density: 1.13±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 58°C(lit.)
  • Boiling Point: 169°C/0.5mmHg(lit.)
  • Solubility: Very slightly soluble (0.23 g/l) (25 o C),
  • PSA: 17.82

1-(Pyridin-2-yl)-1H-indole Pricemore >>

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abcr
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