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[6-(2-Aminoethyl)-1H-indol-3-yl]acetic acid
[CAS# 852615-34-0]

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Identification
Name [6-(2-Aminoethyl)-1H-indol-3-yl]acetic acid
Synonyms 1H-INDOLE-3-ACETICACID, 6-(2-AMINOETHYL)-; 2-(6-(2-aminoethyl)-1H-indol-3-yl)acetic acid
Molecular Structure CAS#: 852615-34-0, [6-(2-Aminoethyl)-1H-indol-3-yl]acetic acid
Molecular Formula C12H14N2O2
Molecular Weight 218.25
CAS Registry Number 852615-34-0
SMILES c1cc2c(cc1CCN)[nH]cc2CC(=O)O
InChI 1S/C12H14N2O2/c13-4-3-8-1-2-10-9(6-12(15)16)7-14-11(10)5-8/h1-2,5,7,14H,3-4,6,13H2,(H,15,16)
InChIKey HNXJOSSHZREKSH-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 480.703°C at 760 mmHg (Cal.)
Flash point 244.52°C (Cal.)
Refractive index 1.681 (Cal.)
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List of Reports Available for [6-(2-Aminoethyl)-1H-indol-3-yl]acetic acid
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