7-chloro-2-propan-2-yl-1H-indole

C11H12ClN — CID 83637222

IUPAC7-chloro-2-propan-2-yl-1H-indole
SMILESCC(C)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C11H12ClN/c1-7(2)10-6-8-4-3-5-9(12)11(8)13-10/h3-7,13H,1-2H3
InChIKeyBIINJNIICPQHAK-UHFFFAOYSA-N
MW193.68 g/mol
LogP3.94
Rot. Bonds1

About 7-chloro-2-propan-2-yl-1H-indole

7-chloro-2-propan-2-yl-1H-indole (PubChem CID 83637222) has the molecular formula C11H12ClN and a molecular weight of 193.68 g/mol. Its IUPAC name is 7-chloro-2-propan-2-yl-1H-indole.

Molecular Properties

Compound Name7-chloro-2-propan-2-yl-1H-indole
PubChem CID83637222
Molecular FormulaC11H12ClN
Molecular Weight193.68 g/mol
Exact Mass193.07
IUPAC Name7-chloro-2-propan-2-yl-1H-indole
SMILESCC(C)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C11H12ClN/c1-7(2)10-6-8-4-3-5-9(12)11(8)13-10/h3-7,13H,1-2H3
InChIKeyBIINJNIICPQHAK-UHFFFAOYSA-N
XLogP3.94
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.68
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-propan-2-yl-1H-indole?
The IUPAC name of 7-chloro-2-propan-2-yl-1H-indole (CID 83637222) is 7-chloro-2-propan-2-yl-1H-indole.
What is the SMILES notation for 7-chloro-2-propan-2-yl-1H-indole?
The canonical SMILES for 7-chloro-2-propan-2-yl-1H-indole is CC(C)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of 7-chloro-2-propan-2-yl-1H-indole?
The InChIKey is BIINJNIICPQHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN/c1-7(2)10-6-8-4-3-5-9(12)11(8)13-10/h3-7,13H,1-2H3.
What are the key properties of 7-chloro-2-propan-2-yl-1H-indole?
7-chloro-2-propan-2-yl-1H-indole has a molecular weight of 193.68 g/mol, XLogP of 3.94, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-propan-2-yl-1H-indole is sourced from PubChem (CID 83637222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).