Cas no 6965-44-2 ((1-methyl-1H-indol-3-yl)methanol)

(1-methyl-1H-indol-3-yl)methanol structure
6965-44-2 structure
Product Name:(1-methyl-1H-indol-3-yl)methanol
CAS No:6965-44-2
MF:C10H11NO
MW:161.200442552567
MDL:MFCD00572802
CID:1015965
PubChem ID:23406
Update Time:2025-09-22

(1-methyl-1H-indol-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (1-methylindol-3-yl)methanol
    • (1-METHYL-1H-INDOL-3-YL)-METHANOL
    • (1-methyl-1H-indol-3-yl)methanol
    • (1-methylindol-3-yl)methan-1-ol
    • (1-methyl-indol-3-yl)-methanol
    • 3-Hydroxymethyl-1-methylindole
    • 3-INDOLEMETHANOL, 1-METHYL-
    • AC1L2MA4
    • BRN 0130675
    • NCIOpen2_000262
    • N-methylindole-3-carbinol
    • N-Methyl-indole-3-carbinol
    • N-methylindole-3-methanol
    • SureCN1094688
    • NSC67601
    • 1H-Indole-3-methanol, 1-methyl-
    • 6965-44-2
    • NSC-67601
    • AM806322
    • 1-methyl-3-hydroxymethylindole
    • MFCD00572802
    • F2106-0187
    • NSC 67601
    • UNII-M68WFS5KSK
    • SCHEMBL1094688
    • DTXSID80219911
    • AKOS000276026
    • (1-Methyindol-3-yl)methanol
    • AS-39446
    • M68WFS5KSK
    • 1-Methyl-1H-indole-3-methanol
    • LULITKYYLCRIIB-UHFFFAOYSA-N
    • EN300-1247723
    • MDL： MFCD00572802
    • Inchi： 1S/C10H11NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3
    • InChI Key： LULITKYYLCRIIB-UHFFFAOYSA-N
    • SMILES： OCC1=CN(C)C2C=CC=CC=21

Computed Properties

  • Exact Mass: 161.08413
  • Monoisotopic Mass: 161.084064
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 160
  • 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: 25.2
  • XLogP3: 1.1

Experimental Properties

  • Density: 1.12
  • Boiling Point: 338.8°C at 760 mmHg
  • Flash Point: 158.7°C
  • Refractive Index: 1.585
  • PSA: 25.16
  • LogP: 1.67060

(1-methyl-1H-indol-3-yl)methanol Pricemore >>

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Enamine
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