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Home > Encyclopedia > 1H-indol-2-ylmethanol

1H-indol-2-ylmethanol

1H-indol-2-ylmethanol structure

1H-indol-2-ylmethanol 

structure
  • CAS No:

    24621-70-3

  • Formula:

    C9H9NO

  • Chemical Name:

    1H-indol-2-ylmethanol

  • Synonyms:

    (1H-Indol-2-yl)methanol;24621-70-3;1H-Indole-2-methanol;1H-indol-2-ylmethanol;(1H-Indol-2-yl)-methanol;2-(Hydroxymethyl)indole;indole-2-methanol;MFCD00030195;1H-Indole-2-methanol, 96%;hydroxymethylindol;2-Indolemethanol;2-hydroxymethylindole;NSC 165230;indol-2-ylmethan-1-ol;(1h-indol-2-yl) methanol;SCHEMBL1442945;1H-Indole-2-methanol, 90%;CHEMBL4522775;DTXSID00179366;QC-59;AMY14082;ZINC1644744;ANW-64179;NSC165230;SBB086538;AKOS015898490;CS-W004828;DS-1823;NSC-165230;WT82302;7-Bromo-6-hydroxyindole-3-acetonitrile;AK-86119;SY045599;AB0023693;DB-032373;BB 0265965;FT-0716202;W4805;M-9483;(1H-Indol-2-yl)-methanol or 2-Hyroxymethylindole;A817762;J-015594;1227565-88-9

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

1H-indol-2-ylmethanol Basic Attributes

147.17 g/mol

147.068413911 g/mol

165230

DTXSID00179366

Characteristics

36 Ų

Safety Information

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:147.17
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:36
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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