2-amino-3H-indol-3-ol

C8H8N2O — CID 57468120

IUPAC2-amino-3H-indol-3-ol
SMILESNC1=Nc2ccccc2C1O
InChIInChI=1S/C8H8N2O/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4,7,11H,(H2,9,10)
InChIKeyMEWQGRYLNWTKCF-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.72
Rot. Bonds

About 2-amino-3H-indol-3-ol

2-amino-3H-indol-3-ol (PubChem CID 57468120) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-amino-3H-indol-3-ol.

Molecular Properties

Compound Name2-amino-3H-indol-3-ol
PubChem CID57468120
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2-amino-3H-indol-3-ol
SMILESNC1=Nc2ccccc2C1O
InChIInChI=1S/C8H8N2O/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4,7,11H,(H2,9,10)
InChIKeyMEWQGRYLNWTKCF-UHFFFAOYSA-N
XLogP0.72
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3H-indol-3-ol?
The IUPAC name of 2-amino-3H-indol-3-ol (CID 57468120) is 2-amino-3H-indol-3-ol.
What is the SMILES notation for 2-amino-3H-indol-3-ol?
The canonical SMILES for 2-amino-3H-indol-3-ol is NC1=Nc2ccccc2C1O.
What is the InChIKey of 2-amino-3H-indol-3-ol?
The InChIKey is MEWQGRYLNWTKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4,7,11H,(H2,9,10).
What are the key properties of 2-amino-3H-indol-3-ol?
2-amino-3H-indol-3-ol has a molecular weight of 148.16 g/mol, XLogP of 0.72, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3H-indol-3-ol is sourced from PubChem (CID 57468120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).