2-(1-methylindol-3-yl)phenol

C15H13NO — CID 154709769

IUPAC2-(1-methylindol-3-yl)phenol
SMILESCn1cc(-c2ccccc2O)c2ccccc21
InChIInChI=1S/C15H13NO/c1-16-10-13(11-6-2-4-8-14(11)16)12-7-3-5-9-15(12)17/h2-10,17H,1H3
InChIKeyYXOYHSLQGRZCPO-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.55
Rot. Bonds1

About 2-(1-methylindol-3-yl)phenol

2-(1-methylindol-3-yl)phenol (PubChem CID 154709769) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(1-methylindol-3-yl)phenol.

Molecular Properties

Compound Name2-(1-methylindol-3-yl)phenol
PubChem CID154709769
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2-(1-methylindol-3-yl)phenol
SMILESCn1cc(-c2ccccc2O)c2ccccc21
InChIInChI=1S/C15H13NO/c1-16-10-13(11-6-2-4-8-14(11)16)12-7-3-5-9-15(12)17/h2-10,17H,1H3
InChIKeyYXOYHSLQGRZCPO-UHFFFAOYSA-N
XLogP3.55
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-methylindol-3-yl)aniline
CID 138983733
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indole
CID 141098979
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)phenol
CID 84689140
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-6-ol
CID 140996470
8-hydroxy-2-(1-methylindol-3-yl)naphthalene-1,4-dione
CID 67881033
1-methyl-3-(4-methylphenyl)indole
CID 58931542
3,4-bis(1-methylindol-3-yl)furan-2,5-dione
CID 14525661
5-methyl-4-(1-methylindol-3-yl)thiophen-2-amine
CID 82477886
5-hydroxy-2-(1-methylindol-3-yl)pyridine-4-carbonitrile
CID 116864596
[3-(2-hydroxyphenyl)-1-methylindol-2-yl]-(1-methylindol-3-yl)methanone
CID 177406547
1-methylindole-3-sulfonamide
CID 18331867
4-hydroxy-3-methoxy-5-(1-methylindol-3-yl)benzoic acid
CID 82039848

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-3-yl)phenol?
The IUPAC name of 2-(1-methylindol-3-yl)phenol (CID 154709769) is 2-(1-methylindol-3-yl)phenol.
What is the SMILES notation for 2-(1-methylindol-3-yl)phenol?
The canonical SMILES for 2-(1-methylindol-3-yl)phenol is Cn1cc(-c2ccccc2O)c2ccccc21.
What is the InChIKey of 2-(1-methylindol-3-yl)phenol?
The InChIKey is YXOYHSLQGRZCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-16-10-13(11-6-2-4-8-14(11)16)12-7-3-5-9-15(12)17/h2-10,17H,1H3.
What are the key properties of 2-(1-methylindol-3-yl)phenol?
2-(1-methylindol-3-yl)phenol has a molecular weight of 223.28 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-3-yl)phenol is sourced from PubChem (CID 154709769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).