5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-

Base Information

• Chemical Name: 5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-
• CAS No.: 71960-93-5
• Molecular Formula: C13H11NO
• DSSTox Substance ID: DTXSID30457225
• ChEMBL ID: CHEMBL473450
• Mol file: 71960-93-5.mol

Synonyms:71960-93-5;5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-;4-methyl-5H-indeno[1,2-b]pyridin-5-ol;CHEMBL473450;SCHEMBL8544032;DTXSID30457225;QPDHHOPKWKFAIY-UHFFFAOYSA-N;4-methyl-5H-indeno[3,2-b]pyridin-5-ol

Chemical Property of 5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 197.084063974
• Heavy Atom Count: 15
• Complexity: 243

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(C3=CC=CC=C3C2=NC=C1)O