7-ethyl-1H-indole

C10H11N — CID 2724711

IUPAC7-ethyl-1H-indole
SMILESCCc1cccc2cc[nH]c12
InChIInChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7,11H,2H2,1H3
InChIKeyPIIZLMYXLGYWTN-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.73
Rot. Bonds1

About 7-ethyl-1H-indole

7-ethyl-1H-indole (PubChem CID 2724711) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 7-ethyl-1H-indole.

Molecular Properties

Compound Name7-ethyl-1H-indole
PubChem CID2724711
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name7-ethyl-1H-indole
SMILESCCc1cccc2cc[nH]c12
InChIInChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7,11H,2H2,1H3
InChIKeyPIIZLMYXLGYWTN-UHFFFAOYSA-N
XLogP2.73
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 7-ethyl-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1H-indole?
The IUPAC name of 7-ethyl-1H-indole (CID 2724711) is 7-ethyl-1H-indole.
What is the SMILES notation for 7-ethyl-1H-indole?
The canonical SMILES for 7-ethyl-1H-indole is CCc1cccc2cc[nH]c12.
What is the InChIKey of 7-ethyl-1H-indole?
The InChIKey is PIIZLMYXLGYWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7,11H,2H2,1H3.
What are the key properties of 7-ethyl-1H-indole?
7-ethyl-1H-indole has a molecular weight of 145.20 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1H-indole is sourced from PubChem (CID 2724711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).