31301-50-5 Purity
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Specification
The molecular formula of 3-(2-Aminoethyl)-1H-indole-5,7-diol is C10H12N2O2.
The molecular weight of 3-(2-Aminoethyl)-1H-indole-5,7-diol is 192.21 g/mol.
3-(2-Aminoethyl)-1H-indole-5,7-diol was created on 2005-08-08 and last modified on 2023-12-30.
3-(2-Aminoethyl)-1H-indole-5,7-diol is a neurotoxic serotonin analog that destroys serotonergic neurons preferentially and is used in neuropharmacology as a tool.
Some synonyms for 3-(2-Aminoethyl)-1H-indole-5,7-diol are 5,7-DIHYDROXYTRYPTAMINE and CHEMBL26726.
The InChI of 3-(2-Aminoethyl)-1H-indole-5,7-diol is InChI=1S/C10H12N2O2/c11-2-1-6-5-12-10-8(6)3-7(13)4-9(10)14/h3-5,12-14H,1-2,11H2.
The Canonical SMILES for 3-(2-Aminoethyl)-1H-indole-5,7-diol is C1=C(C=C(C2=C1C(=CN2)CCN)O)O.
3-(2-Aminoethyl)-1H-indole-5,7-diol has 4 hydrogen bond donor counts.
The XLogP3-AA value of 3-(2-Aminoethyl)-1H-indole-5,7-diol is 0.7.
The topological polar surface area of 3-(2-Aminoethyl)-1H-indole-5,7-diol is 82.3 Ų.