6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole

Base Information

• Chemical Name: 6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole
• CAS No.: 135531-87-2
• Molecular Formula: C12H10N2OS
• DSSTox Substance ID: DTXSID70457289
• Nikkaji Number: J2.720.683B
• Wikidata: Q82280081
• Metabolomics Workbench ID: 48282
• ChEMBL ID: CHEMBL2251538
• Mol file: 135531-87-2.mol

Synonyms:6-METHOXYCAMALEXIN;135531-87-2;6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole;6-Methoxy-3-(2-thiazolyl)-1H-indole;Methoxycamalexin;1H-Indole, 6-methoxy-3-(2-thiazolyl)-;6-methoxy-3-thiazol-2-yl-1H-indole;CHEMBL2251538;SCHEMBL12993653;DTXSID70457289;CHEBI:136941;6-methoxy-3-(thiazol-2-yl)indole

Chemical Property of 6-methoxy-3-(1,3-thiazol-2-yl)-1H-indole

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 230.05138412
• Heavy Atom Count: 16
• Complexity: 251

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2)C3=NC=CS3