3a,4,5,6-tetrahydro-1H-indole-2,3-dione

C8H9NO2 — CID 57283806

IUPAC3a,4,5,6-tetrahydro-1H-indole-2,3-dione
SMILESO=C1NC2=CCCCC2C1=O
InChIInChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h4-5H,1-3H2,(H,9,11)
InChIKeyVQFOCGXXTLHZKI-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.37
Rot. Bonds

About 3a,4,5,6-tetrahydro-1H-indole-2,3-dione

3a,4,5,6-tetrahydro-1H-indole-2,3-dione (PubChem CID 57283806) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 3a,4,5,6-tetrahydro-1H-indole-2,3-dione.

Molecular Properties

Compound Name3a,4,5,6-tetrahydro-1H-indole-2,3-dione
PubChem CID57283806
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name3a,4,5,6-tetrahydro-1H-indole-2,3-dione
SMILESO=C1NC2=CCCCC2C1=O
InChIInChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h4-5H,1-3H2,(H,9,11)
InChIKeyVQFOCGXXTLHZKI-UHFFFAOYSA-N
XLogP0.37
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3a,4,5,6-tetrahydro-1H-indole-2,3-dione?
The IUPAC name of 3a,4,5,6-tetrahydro-1H-indole-2,3-dione (CID 57283806) is 3a,4,5,6-tetrahydro-1H-indole-2,3-dione.
What is the SMILES notation for 3a,4,5,6-tetrahydro-1H-indole-2,3-dione?
The canonical SMILES for 3a,4,5,6-tetrahydro-1H-indole-2,3-dione is O=C1NC2=CCCCC2C1=O.
What is the InChIKey of 3a,4,5,6-tetrahydro-1H-indole-2,3-dione?
The InChIKey is VQFOCGXXTLHZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h4-5H,1-3H2,(H,9,11).
What are the key properties of 3a,4,5,6-tetrahydro-1H-indole-2,3-dione?
3a,4,5,6-tetrahydro-1H-indole-2,3-dione has a molecular weight of 151.16 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,4,5,6-tetrahydro-1H-indole-2,3-dione is sourced from PubChem (CID 57283806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).