2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone

C10H10N2O2 — CID 82404177

IUPAC2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone
SMILESNCC(=O)c1cc2cccc(O)c2[nH]1
InChIInChI=1S/C10H10N2O2/c11-5-9(14)7-4-6-2-1-3-8(13)10(6)12-7/h1-4,12-13H,5,11H2
InChIKeyHEYFUYCWYLIHPU-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.01
Rot. Bonds2

About 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone

2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone (PubChem CID 82404177) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone
PubChem CID82404177
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone
SMILESNCC(=O)c1cc2cccc(O)c2[nH]1
InChIInChI=1S/C10H10N2O2/c11-5-9(14)7-4-6-2-1-3-8(13)10(6)12-7/h1-4,12-13H,5,11H2
InChIKeyHEYFUYCWYLIHPU-UHFFFAOYSA-N
XLogP1.01
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone?
The IUPAC name of 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone (CID 82404177) is 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone.
What is the SMILES notation for 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone?
The canonical SMILES for 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone is NCC(=O)c1cc2cccc(O)c2[nH]1.
What is the InChIKey of 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone?
The InChIKey is HEYFUYCWYLIHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-5-9(14)7-4-6-2-1-3-8(13)10(6)12-7/h1-4,12-13H,5,11H2.
What are the key properties of 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone?
2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(7-hydroxy-1H-indol-2-yl)ethanone is sourced from PubChem (CID 82404177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).