2,3-dihydro-1H-indole-5-carboxylic acid

C9H9NO2 — CID 8899763

IUPAC2,3-dihydro-1H-indole-5-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)CCN2
InChIInChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12)
InChIKeyDZTLKUKANGQSRN-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.35
Rot. Bonds1

About 2,3-dihydro-1H-indole-5-carboxylic acid

2,3-dihydro-1H-indole-5-carboxylic acid (PubChem CID 8899763) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole-5-carboxylic acid.

Molecular Properties

Compound Name2,3-dihydro-1H-indole-5-carboxylic acid
PubChem CID8899763
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name2,3-dihydro-1H-indole-5-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)CCN2
InChIInChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12)
InChIKeyDZTLKUKANGQSRN-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
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-5-carboxylic acid?
The IUPAC name of 2,3-dihydro-1H-indole-5-carboxylic acid (CID 8899763) is 2,3-dihydro-1H-indole-5-carboxylic acid.
What is the SMILES notation for 2,3-dihydro-1H-indole-5-carboxylic acid?
The canonical SMILES for 2,3-dihydro-1H-indole-5-carboxylic acid is O=C(O)c1ccc2c(c1)CCN2.
What is the InChIKey of 2,3-dihydro-1H-indole-5-carboxylic acid?
The InChIKey is DZTLKUKANGQSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12).
What are the key properties of 2,3-dihydro-1H-indole-5-carboxylic acid?
2,3-dihydro-1H-indole-5-carboxylic acid has a molecular weight of 163.18 g/mol, XLogP of 1.35, 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-5-carboxylic acid is sourced from PubChem (CID 8899763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).