(4-chloro-2-methyl-1H-indol-5-yl)methanol

C10H10ClNO — CID 84666570

IUPAC(4-chloro-2-methyl-1H-indol-5-yl)methanol
SMILESCc1cc2c(Cl)c(CO)ccc2[nH]1
InChIInChI=1S/C10H10ClNO/c1-6-4-8-9(12-6)3-2-7(5-13)10(8)11/h2-4,12-13H,5H2,1H3
InChIKeyKWVKNGVJILVKBO-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.62
Rot. Bonds1

About (4-chloro-2-methyl-1H-indol-5-yl)methanol

(4-chloro-2-methyl-1H-indol-5-yl)methanol (PubChem CID 84666570) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is (4-chloro-2-methyl-1H-indol-5-yl)methanol.

Molecular Properties

Compound Name(4-chloro-2-methyl-1H-indol-5-yl)methanol
PubChem CID84666570
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name(4-chloro-2-methyl-1H-indol-5-yl)methanol
SMILESCc1cc2c(Cl)c(CO)ccc2[nH]1
InChIInChI=1S/C10H10ClNO/c1-6-4-8-9(12-6)3-2-7(5-13)10(8)11/h2-4,12-13H,5H2,1H3
InChIKeyKWVKNGVJILVKBO-UHFFFAOYSA-N
XLogP2.62
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-chloro-2-methyl-1H-indol-5-yl)propan-1-ol
CID 117321063
4-chloro-2-methyl-1H-indole-5-carboxylic acid
CID 82612258
5-(aminomethyl)-2-methyl-1H-indol-4-ol
CID 82599148
4-amino-2-methyl-1H-indol-5-ol
CID 82415321
[3-(4-chloro-2-methyl-1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 117411456
4-chloro-2-methyl-5-piperidin-4-yl-1H-indole
CID 115004432
acetic acid;5-chloro-2-methyl-1H-indol-4-amine
CID 174486240
[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
CID 638843
1-[(4-fluoro-2-methyl-1H-indol-5-yl)methyl]cyclopropan-1-ol
CID 117312344
3-(4-chloro-2-methyl-1H-indol-5-yl)-1H-pyrazole-5-carboxylic acid
CID 117441324
4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 53412838
1-[1-(4-chloro-2-methyl-1H-indol-5-yl)cyclopropyl]ethanamine
CID 117375026

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-methyl-1H-indol-5-yl)methanol?
The IUPAC name of (4-chloro-2-methyl-1H-indol-5-yl)methanol (CID 84666570) is (4-chloro-2-methyl-1H-indol-5-yl)methanol.
What is the SMILES notation for (4-chloro-2-methyl-1H-indol-5-yl)methanol?
The canonical SMILES for (4-chloro-2-methyl-1H-indol-5-yl)methanol is Cc1cc2c(Cl)c(CO)ccc2[nH]1.
What is the InChIKey of (4-chloro-2-methyl-1H-indol-5-yl)methanol?
The InChIKey is KWVKNGVJILVKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c1-6-4-8-9(12-6)3-2-7(5-13)10(8)11/h2-4,12-13H,5H2,1H3.
What are the key properties of (4-chloro-2-methyl-1H-indol-5-yl)methanol?
(4-chloro-2-methyl-1H-indol-5-yl)methanol has a molecular weight of 195.65 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-methyl-1H-indol-5-yl)methanol is sourced from PubChem (CID 84666570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).