2,3-dihydro-1H-indole-3-carboxylic acid

C9H9NO2 — CID 19697631

IUPAC2,3-dihydro-1H-indole-3-carboxylic acid
SMILESO=C(O)C1CNc2ccccc21
InChIInChI=1S/C9H9NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-4,7,10H,5H2,(H,11,12)
InChIKeyRXHBTEVUVWXEBO-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.28
Rot. Bonds1

About 2,3-dihydro-1H-indole-3-carboxylic acid

2,3-dihydro-1H-indole-3-carboxylic acid (PubChem CID 19697631) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole-3-carboxylic acid.

Molecular Properties

Compound Name2,3-dihydro-1H-indole-3-carboxylic acid
PubChem CID19697631
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name2,3-dihydro-1H-indole-3-carboxylic acid
SMILESO=C(O)C1CNc2ccccc21
InChIInChI=1S/C9H9NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-4,7,10H,5H2,(H,11,12)
InChIKeyRXHBTEVUVWXEBO-UHFFFAOYSA-N
XLogP1.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole-3-carboxylic acid?
The IUPAC name of 2,3-dihydro-1H-indole-3-carboxylic acid (CID 19697631) is 2,3-dihydro-1H-indole-3-carboxylic acid.
What is the SMILES notation for 2,3-dihydro-1H-indole-3-carboxylic acid?
The canonical SMILES for 2,3-dihydro-1H-indole-3-carboxylic acid is O=C(O)C1CNc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-indole-3-carboxylic acid?
The InChIKey is RXHBTEVUVWXEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-4,7,10H,5H2,(H,11,12).
What are the key properties of 2,3-dihydro-1H-indole-3-carboxylic acid?
2,3-dihydro-1H-indole-3-carboxylic acid has a molecular weight of 163.18 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole-3-carboxylic acid is sourced from PubChem (CID 19697631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).