4-(3,4-dichlorophenyl)-1H-indol-7-ol

C14H9Cl2NO — CID 118846317

IUPAC4-(3,4-dichlorophenyl)-1H-indol-7-ol
SMILESOc1ccc(-c2ccc(Cl)c(Cl)c2)c2cc[nH]c12
InChIInChI=1S/C14H9Cl2NO/c15-11-3-1-8(7-12(11)16)9-2-4-13(18)14-10(9)5-6-17-14/h1-7,17-18H
InChIKeyKDNCGXRIVBTNEB-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.85
Rot. Bonds1

About 4-(3,4-dichlorophenyl)-1H-indol-7-ol

4-(3,4-dichlorophenyl)-1H-indol-7-ol (PubChem CID 118846317) has the molecular formula C14H9Cl2NO and a molecular weight of 278.14 g/mol. Its IUPAC name is 4-(3,4-dichlorophenyl)-1H-indol-7-ol.

Molecular Properties

Compound Name4-(3,4-dichlorophenyl)-1H-indol-7-ol
PubChem CID118846317
Molecular FormulaC14H9Cl2NO
Molecular Weight278.14 g/mol
Exact Mass277.01
IUPAC Name4-(3,4-dichlorophenyl)-1H-indol-7-ol
SMILESOc1ccc(-c2ccc(Cl)c(Cl)c2)c2cc[nH]c12
InChIInChI=1S/C14H9Cl2NO/c15-11-3-1-8(7-12(11)16)9-2-4-13(18)14-10(9)5-6-17-14/h1-7,17-18H
InChIKeyKDNCGXRIVBTNEB-UHFFFAOYSA-N
XLogP4.85
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4-(3,4-dichlorophenyl)-1H-indol-7-ol 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-chloro-4-(2-chloro-5-hydroxyphenyl)phenol
CID 53221367
4-(3,4-dichlorophenyl)phenol
CID 6452909
4-(3,4-dichlorophenyl)-3-(trifluoromethyl)-1H-pyridin-2-one
CID 133092866
7-chloro-3-(3,4-dichlorophenyl)-1,2-benzoxazol-6-ol
CID 173447125
3-(3,4-dichlorophenyl)-5,7-dihydroxy-1H-quinolin-4-one
CID 54204189
6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol
CID 119002730
2-chloro-4-[4-(3-chloro-4-hydroxyphenyl)furan-3-yl]phenol
CID 172557262
5-(3,4-dichlorophenyl)-2-methylphenol
CID 53219084
[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol
CID 71251754
5-(7-chloro-4-methoxy-1H-indol-5-yl)pyridin-3-ol
CID 131970977
2-(3,4-dichlorophenyl)-4-oxo-1H-pyridine-3-carboxylic acid
CID 70401108
4-chloro-7-(5-methylpyrazin-2-yl)-1H-indole
CID 178072896

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dichlorophenyl)-1H-indol-7-ol?
The IUPAC name of 4-(3,4-dichlorophenyl)-1H-indol-7-ol (CID 118846317) is 4-(3,4-dichlorophenyl)-1H-indol-7-ol.
What is the SMILES notation for 4-(3,4-dichlorophenyl)-1H-indol-7-ol?
The canonical SMILES for 4-(3,4-dichlorophenyl)-1H-indol-7-ol is Oc1ccc(-c2ccc(Cl)c(Cl)c2)c2cc[nH]c12.
What is the InChIKey of 4-(3,4-dichlorophenyl)-1H-indol-7-ol?
The InChIKey is KDNCGXRIVBTNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2NO/c15-11-3-1-8(7-12(11)16)9-2-4-13(18)14-10(9)5-6-17-14/h1-7,17-18H.
What are the key properties of 4-(3,4-dichlorophenyl)-1H-indol-7-ol?
4-(3,4-dichlorophenyl)-1H-indol-7-ol has a molecular weight of 278.14 g/mol, XLogP of 4.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dichlorophenyl)-1H-indol-7-ol is sourced from PubChem (CID 118846317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).