1H-indol-7-ylboronic acid

C8H8BNO2 — CID 2763287

IUPAC1H-indol-7-ylboronic acid
SMILESOB(O)c1cccc2cc[nH]c12
InChIInChI=1S/C8H8BNO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10-12H
InChIKeyHABOMNOJYJNVHE-UHFFFAOYSA-N
MW160.97 g/mol
LogP-0.15
Rot. Bonds1

About 1H-indol-7-ylboronic acid

1H-indol-7-ylboronic acid (PubChem CID 2763287) has the molecular formula C8H8BNO2 and a molecular weight of 160.97 g/mol. Its IUPAC name is 1H-indol-7-ylboronic acid.

Molecular Properties

Compound Name1H-indol-7-ylboronic acid
PubChem CID2763287
Molecular FormulaC8H8BNO2
Molecular Weight160.97 g/mol
Exact Mass161.06
IUPAC Name1H-indol-7-ylboronic acid
SMILESOB(O)c1cccc2cc[nH]c12
InChIInChI=1S/C8H8BNO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10-12H
InChIKeyHABOMNOJYJNVHE-UHFFFAOYSA-N
XLogP-0.15
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.97
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1H-indol-7-ylboronic acid?
The IUPAC name of 1H-indol-7-ylboronic acid (CID 2763287) is 1H-indol-7-ylboronic acid.
What is the SMILES notation for 1H-indol-7-ylboronic acid?
The canonical SMILES for 1H-indol-7-ylboronic acid is OB(O)c1cccc2cc[nH]c12.
What is the InChIKey of 1H-indol-7-ylboronic acid?
The InChIKey is HABOMNOJYJNVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BNO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10-12H.
What are the key properties of 1H-indol-7-ylboronic acid?
1H-indol-7-ylboronic acid has a molecular weight of 160.97 g/mol, XLogP of -0.15, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-7-ylboronic acid is sourced from PubChem (CID 2763287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).