3-(2-aminoethyl)-1H-indol-2-ol

C10H12N2O — CID 11008456

IUPAC3-(2-aminoethyl)-1H-indol-2-ol
SMILESNCCc1c(O)[nH]c2ccccc12
InChIInChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,12-13H,5-6,11H2
InChIKeyFCEXFJZCHYBECX-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.37
Rot. Bonds2

About 3-(2-aminoethyl)-1H-indol-2-ol

3-(2-aminoethyl)-1H-indol-2-ol (PubChem CID 11008456) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-(2-aminoethyl)-1H-indol-2-ol.

Molecular Properties

Compound Name3-(2-aminoethyl)-1H-indol-2-ol
PubChem CID11008456
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-(2-aminoethyl)-1H-indol-2-ol
SMILESNCCc1c(O)[nH]c2ccccc12
InChIInChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,12-13H,5-6,11H2
InChIKeyFCEXFJZCHYBECX-UHFFFAOYSA-N
XLogP1.37
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-1H-indol-2-ol?
The IUPAC name of 3-(2-aminoethyl)-1H-indol-2-ol (CID 11008456) is 3-(2-aminoethyl)-1H-indol-2-ol.
What is the SMILES notation for 3-(2-aminoethyl)-1H-indol-2-ol?
The canonical SMILES for 3-(2-aminoethyl)-1H-indol-2-ol is NCCc1c(O)[nH]c2ccccc12.
What is the InChIKey of 3-(2-aminoethyl)-1H-indol-2-ol?
The InChIKey is FCEXFJZCHYBECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,12-13H,5-6,11H2.
What are the key properties of 3-(2-aminoethyl)-1H-indol-2-ol?
3-(2-aminoethyl)-1H-indol-2-ol has a molecular weight of 176.22 g/mol, XLogP of 1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-1H-indol-2-ol is sourced from PubChem (CID 11008456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).