4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol

C15H15NO2 — CID 115104056

IUPAC4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol
SMILESOc1ccc(OCC2CNc3ccccc32)cc1
InChIInChI=1S/C15H15NO2/c17-12-5-7-13(8-6-12)18-10-11-9-16-15-4-2-1-3-14(11)15/h1-8,11,16-17H,9-10H2
InChIKeyAHSLLMMCKIQJRI-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.98
Rot. Bonds3

About 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol

4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol (PubChem CID 115104056) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol
PubChem CID115104056
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol
SMILESOc1ccc(OCC2CNc3ccccc32)cc1
InChIInChI=1S/C15H15NO2/c17-12-5-7-13(8-6-12)18-10-11-9-16-15-4-2-1-3-14(11)15/h1-8,11,16-17H,9-10H2
InChIKeyAHSLLMMCKIQJRI-UHFFFAOYSA-N
XLogP2.98
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol 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

3-[(3-chlorophenoxy)methyl]-2,3-dihydro-1H-indole
CID 115104047
3-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1H-indole
CID 115104050
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
2-(2,3-dihydro-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
CID 114332228
3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole
CID 22037969
3-(2-methoxyprop-2-enyl)-2,3-dihydro-1H-indole
CID 145312543
4-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]phenol
CID 118229789
4-(phenoxymethyl)-1,2,3,4-tetrahydroisoquinoline
CID 115104294
4-(azetidin-2-ylmethoxy)phenol
CID 115070936
4-(2,3-dihydro-1H-indol-3-yl)butanamide
CID 67613869
[(1S)-1-carboxy-2-(2,3-dihydro-1H-indol-3-yl)ethyl]azanium
CID 162469017
3-(methylsulfonylmethyl)-2,3-dihydro-1H-indole
CID 115104033

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol?
The IUPAC name of 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol (CID 115104056) is 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol is Oc1ccc(OCC2CNc3ccccc32)cc1.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol?
The InChIKey is AHSLLMMCKIQJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-12-5-7-13(8-6-12)18-10-11-9-16-15-4-2-1-3-14(11)15/h1-8,11,16-17H,9-10H2.
What are the key properties of 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol?
4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol has a molecular weight of 241.29 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-3-ylmethoxy)phenol is sourced from PubChem (CID 115104056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).