3-(1H-indol-2-yl)propanoic acid

Base Information

• Chemical Name: 3-(1H-indol-2-yl)propanoic acid
• CAS No.: 5836-08-8
• Molecular Formula: C11H11NO2
• ChEMBL ID: CHEMBL595027
• DSSTox Substance ID: DTXSID30522649
• Nikkaji Number: J2.715.473E
• Wikidata: Q82388108

Synonyms:3-(1H-indol-2-yl)propanoic acid;5836-08-8;CHEMBL595027;3-indolylpropionic acid;SCHEMBL606161;DTXSID30522649;3-(1H-indol-2-yl)propanoicacid;BDBM50305669;AKOS006280094;CS-0247533;EN300-367732;G68912;AG-205/37082052

Chemical Property of 3-(1H-indol-2-yl)propanoic acid

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 189.078978594
• Heavy Atom Count: 14
• Complexity: 217

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)CCC(=O)O

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