2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid

C10H11NO3 — CID 133188486

IUPAC2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid
SMILESO=C(O)CN1c2ccccc2CC1O
InChIInChI=1S/C10H11NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h1-4,9,12H,5-6H2,(H,13,14)
InChIKeyUDPYHMKTAXSJAX-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.45
Rot. Bonds2

About 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid

2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid (PubChem CID 133188486) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid.

Molecular Properties

Compound Name2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid
PubChem CID133188486
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid
SMILESO=C(O)CN1c2ccccc2CC1O
InChIInChI=1S/C10H11NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h1-4,9,12H,5-6H2,(H,13,14)
InChIKeyUDPYHMKTAXSJAX-UHFFFAOYSA-N
XLogP0.45
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-ethyl-2,3-dihydroindol-2-yl)acetic acid
CID 115106317
2-(3-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid
CID 119958653
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
1-methyl-2,3-dihydroindol-2-ol
CID 70661566
1-propyl-2,3-dihydroindole-2-carboxylic acid
CID 80566723
3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid
CID 77006272
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
2-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid
CID 82582322
2-methyl-3-(1-propyl-2,3-dihydroindol-2-yl)propanoic acid
CID 115106336
1-(3-fluoropropyl)-2,3-dihydroindole-2-carboxylic acid
CID 81113053
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
2-[1-(2-methylpropyl)-2,3-dihydroindol-2-yl]propanoic acid
CID 115106322

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid?
The IUPAC name of 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid (CID 133188486) is 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid.
What is the SMILES notation for 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid?
The canonical SMILES for 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid is O=C(O)CN1c2ccccc2CC1O.
What is the InChIKey of 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid?
The InChIKey is UDPYHMKTAXSJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h1-4,9,12H,5-6H2,(H,13,14).
What are the key properties of 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid?
2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid has a molecular weight of 193.20 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid is sourced from PubChem (CID 133188486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).