2H-thieno[2,3-f]indole

C₁₀H₇NS — CID 67688592

About 2H-thieno[2,3-f]indole

2H-thieno[2,3-f]indole (PubChem CID 67688592) has the molecular formula C₁₀H₇NS and a molecular weight of 173.24 g/mol. Its IUPAC name is 2H-thieno[2,3-f]indole.

Molecular Properties

• Compound Name: 2H-thieno[2,3-f]indole
• PubChem CID: 67688592
• Molecular Formula: C₁₀H₇NS
• Molecular Weight: 173.24 g/mol
• Exact Mass: 173.03
• IUPAC Name: 2H-thieno[2,3-f]indole
• SMILES: C1=Nc2cc3c(cc2=C1)SCC=3
• InChI: InChI=1S/C10H7NS/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h1-3,5-6H,4H2
• InChIKey: XYCNRYCJIZMNLR-UHFFFAOYSA-N
• XLogP: 1.07
• TPSA: 12.36 Ų
• H-Bond Acceptors: 2
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	173.24
LogP ≤ 5	1.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 2H-thieno[2,3-f]indole?

The IUPAC name of 2H-thieno[2,3-f]indole (CID 67688592) is 2H-thieno[2,3-f]indole.

What is the SMILES notation for 2H-thieno[2,3-f]indole?

The canonical SMILES for 2H-thieno[2,3-f]indole is C1=Nc2cc3c(cc2=C1)SCC=3.

What is the InChIKey of 2H-thieno[2,3-f]indole?

The InChIKey is XYCNRYCJIZMNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NS/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h1-3,5-6H,4H2.

What are the key properties of 2H-thieno[2,3-f]indole?

2H-thieno[2,3-f]indole has a molecular weight of 173.24 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2H-thieno[2,3-f]indole is sourced from PubChem (CID 67688592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 67688592 — identifiers, structure, computed properties (public domain)

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