Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-amino-1-(1H-indol-3-yl)ethanol

2-amino-1-(1H-indol-3-yl)ethanol

2-amino-1-(1H-indol-3-yl)ethanol structure

2-amino-1-(1H-indol-3-yl)ethanol 

structure
  • CAS No:

    46168-27-8

  • Formula:

    C10H12N2O

  • Chemical Name:

    2-amino-1-(1H-indol-3-yl)ethanol

  • Synonyms:

    2-amino-1-(1H-indol-3-yl)ethanol;46168-27-8;8-hydroxytryptamine;1H-Indole-3-methanol, alpha-(aminomethyl)-;SCHEMBL30322;DTXSID60275636;AKOS000123129;AKOS016051439;alpha-(Aminomethyl)-1H-indole-3-methanol

2-amino-1-(1H-indol-3-yl)ethanol Basic Attributes

176.21 g/mol

176.094963011 g/mol

DTXSID60275636

Characteristics

62 Ų

Computed Properties

Molecular Weight:176.21
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:62
Heavy Atom Count:13
Complexity:174
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.