6,7-dichloro-1H-indole-2,3-dione

C8H3Cl2NO2 — CID 16786802

IUPAC6,7-dichloro-1H-indole-2,3-dione
SMILESO=C1Nc2c(ccc(Cl)c2Cl)C1=O
InChIInChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
InChIKeyXTXIILHWOQZVAQ-UHFFFAOYSA-N
MW216.02 g/mol
LogP2.13
Rot. Bonds

About 6,7-dichloro-1H-indole-2,3-dione

6,7-dichloro-1H-indole-2,3-dione (PubChem CID 16786802) has the molecular formula C8H3Cl2NO2 and a molecular weight of 216.02 g/mol. Its IUPAC name is 6,7-dichloro-1H-indole-2,3-dione.

Molecular Properties

Compound Name6,7-dichloro-1H-indole-2,3-dione
PubChem CID16786802
Molecular FormulaC8H3Cl2NO2
Molecular Weight216.02 g/mol
Exact Mass214.95
IUPAC Name6,7-dichloro-1H-indole-2,3-dione
SMILESO=C1Nc2c(ccc(Cl)c2Cl)C1=O
InChIInChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
InChIKeyXTXIILHWOQZVAQ-UHFFFAOYSA-N
XLogP2.13
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.02
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-chloro-1H-indole-2,3-dione
CID 139078100
(3E)-6,7-dichloro-3-(pyridin-4-ylmethylidene)-1H-indol-2-one
CID 45486338
4,5-dichloroisoindole-1,3-dione
CID 14948820
(3E)-6,7-dichloro-3-[[4-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one
CID 45029460
5-bromo-7-chloro-1H-indole-2,3-dione
CID 4659218
4-chloro-7-hydroxy-1H-indole-2,3-dione
CID 118636391
(3S)-3-bromo-7,8-dichloro-3-phenyl-1H-quinoline-2,4-dione
CID 1037203
3-acetyl-7,8-dichloro-2-sulfanylidene-1H-quinolin-4-one
CID 142658903
6-fluoro-7-(trifluoromethyl)-1H-indole-2,3-dione
CID 172554042
6-fluoro-7-methoxy-1H-indole-2,3-dione
CID 22274397
5-(2,3-dichlorophenyl)-1H-indole-2,3-dione
CID 74982377
3,4,5-trichlorofluoren-9-one
CID 82579530

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-1H-indole-2,3-dione?
The IUPAC name of 6,7-dichloro-1H-indole-2,3-dione (CID 16786802) is 6,7-dichloro-1H-indole-2,3-dione.
What is the SMILES notation for 6,7-dichloro-1H-indole-2,3-dione?
The canonical SMILES for 6,7-dichloro-1H-indole-2,3-dione is O=C1Nc2c(ccc(Cl)c2Cl)C1=O.
What is the InChIKey of 6,7-dichloro-1H-indole-2,3-dione?
The InChIKey is XTXIILHWOQZVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13).
What are the key properties of 6,7-dichloro-1H-indole-2,3-dione?
6,7-dichloro-1H-indole-2,3-dione has a molecular weight of 216.02 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-1H-indole-2,3-dione is sourced from PubChem (CID 16786802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).