4-chloro-2-(3H-indol-2-yl)phenol

C14H10ClNO — CID 158565703

IUPAC4-chloro-2-(3H-indol-2-yl)phenol
SMILESOc1ccc(Cl)cc1C1=Nc2ccccc2C1
InChIInChI=1S/C14H10ClNO/c15-10-5-6-14(17)11(8-10)13-7-9-3-1-2-4-12(9)16-13/h1-6,8,17H,7H2
InChIKeyVDYFZLQUIWQROP-UHFFFAOYSA-N
MW243.69 g/mol
LogP3.72
Rot. Bonds1

About 4-chloro-2-(3H-indol-2-yl)phenol

4-chloro-2-(3H-indol-2-yl)phenol (PubChem CID 158565703) has the molecular formula C14H10ClNO and a molecular weight of 243.69 g/mol. Its IUPAC name is 4-chloro-2-(3H-indol-2-yl)phenol.

Molecular Properties

Compound Name4-chloro-2-(3H-indol-2-yl)phenol
PubChem CID158565703
Molecular FormulaC14H10ClNO
Molecular Weight243.69 g/mol
Exact Mass243.05
IUPAC Name4-chloro-2-(3H-indol-2-yl)phenol
SMILESOc1ccc(Cl)cc1C1=Nc2ccccc2C1
InChIInChI=1S/C14H10ClNO/c15-10-5-6-14(17)11(8-10)13-7-9-3-1-2-4-12(9)16-13/h1-6,8,17H,7H2
InChIKeyVDYFZLQUIWQROP-UHFFFAOYSA-N
XLogP3.72
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]phenol
CID 135420325
5-chloro-2-(4-naphthalen-1-yl-3H-1,5-benzodiazepin-2-yl)phenol
CID 136827439
5-chloro-2-phenyl-3H-indole
CID 12835738
2-(5-amino-3H-indol-2-yl)phenol
CID 159684413
CID 174027584
CID 174027584
4-chloro-2-[(3R)-3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenol
CID 135591660
2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
CID 70870233
5-fluoro-3-(3H-indol-2-yl)-1H-indol-2-ol
CID 170658220
benzene-1,2-diol;4-chlorobenzene-1,2-diol
CID 22153361
2-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
CID 2728675
2-(3H-pyrrol-2-yl)-3H-indole
CID 58491277
4-chloro-2-[N-[[(5-chloro-2-hydroxyphenyl)-phenylmethylidene]amino]-C-phenylcarbonimidoyl]phenol
CID 3627789

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3H-indol-2-yl)phenol?
The IUPAC name of 4-chloro-2-(3H-indol-2-yl)phenol (CID 158565703) is 4-chloro-2-(3H-indol-2-yl)phenol.
What is the SMILES notation for 4-chloro-2-(3H-indol-2-yl)phenol?
The canonical SMILES for 4-chloro-2-(3H-indol-2-yl)phenol is Oc1ccc(Cl)cc1C1=Nc2ccccc2C1.
What is the InChIKey of 4-chloro-2-(3H-indol-2-yl)phenol?
The InChIKey is VDYFZLQUIWQROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO/c15-10-5-6-14(17)11(8-10)13-7-9-3-1-2-4-12(9)16-13/h1-6,8,17H,7H2.
What are the key properties of 4-chloro-2-(3H-indol-2-yl)phenol?
4-chloro-2-(3H-indol-2-yl)phenol has a molecular weight of 243.69 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3H-indol-2-yl)phenol is sourced from PubChem (CID 158565703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).