4-(2-methyl-1H-indol-3-yl)phenol

C15H13NO — CID 69113078

IUPAC4-(2-methyl-1H-indol-3-yl)phenol
SMILESCc1[nH]c2ccccc2c1-c1ccc(O)cc1
InChIInChI=1S/C15H13NO/c1-10-15(11-6-8-12(17)9-7-11)13-4-2-3-5-14(13)16-10/h2-9,16-17H,1H3
InChIKeyKILMPRCWGVEMFG-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.85
Rot. Bonds1

About 4-(2-methyl-1H-indol-3-yl)phenol

4-(2-methyl-1H-indol-3-yl)phenol (PubChem CID 69113078) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(2-methyl-1H-indol-3-yl)phenol.

Molecular Properties

Compound Name4-(2-methyl-1H-indol-3-yl)phenol
PubChem CID69113078
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name4-(2-methyl-1H-indol-3-yl)phenol
SMILESCc1[nH]c2ccccc2c1-c1ccc(O)cc1
InChIInChI=1S/C15H13NO/c1-10-15(11-6-8-12(17)9-7-11)13-4-2-3-5-14(13)16-10/h2-9,16-17H,1H3
InChIKeyKILMPRCWGVEMFG-UHFFFAOYSA-N
XLogP3.85
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-methyl-1H-indol-3-yl)benzonitrile
CID 39231480
4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
CID 132917859
2-methyl-3-(1-methylpyrrol-3-yl)-1H-indole
CID 175789858
4-[(2-methyl-1H-indol-3-yl)methyl]phenol
CID 21239687
2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole
CID 629515
[2,3-dimethoxy-5-(2-methyl-1H-indol-3-yl)phenyl]methanamine
CID 39225191
6-(2-methyl-1H-indol-3-yl)-7-phenyl-5,12-dihydroindolo[3,2-c]carbazole
CID 72736641
2-(2-methyl-1H-indol-3-yl)benzoic acid
CID 82039867
4-(2-methyl-1H-indol-3-yl)quinoline
CID 745072
4-(4-hydroxyphenyl)-1H-quinolin-2-one
CID 71473069
1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-ylpyrrole-2,5-dione
CID 24813898
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 4-(4-hydroxyphenyl)benzoate
CID 7209430

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-1H-indol-3-yl)phenol?
The IUPAC name of 4-(2-methyl-1H-indol-3-yl)phenol (CID 69113078) is 4-(2-methyl-1H-indol-3-yl)phenol.
What is the SMILES notation for 4-(2-methyl-1H-indol-3-yl)phenol?
The canonical SMILES for 4-(2-methyl-1H-indol-3-yl)phenol is Cc1[nH]c2ccccc2c1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-methyl-1H-indol-3-yl)phenol?
The InChIKey is KILMPRCWGVEMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-10-15(11-6-8-12(17)9-7-11)13-4-2-3-5-14(13)16-10/h2-9,16-17H,1H3.
What are the key properties of 4-(2-methyl-1H-indol-3-yl)phenol?
4-(2-methyl-1H-indol-3-yl)phenol has a molecular weight of 223.28 g/mol, XLogP of 3.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1H-indol-3-yl)phenol is sourced from PubChem (CID 69113078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).