2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile

Base Information

• Chemical Name: 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile
• CAS No.: 40313-84-6
• Molecular Formula: C10H6N2O
• Molecular Weight: 170.16700
• Nikkaji Number: J1.269.708B
• ChEMBL ID: CHEMBL3818294
• Mol file: 40313-84-6.mol

Synonyms:40313-84-6;(E)-2-(2-Oxoindolin-3-ylidene)acetonitrile;2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile;19611-77-9;CHEMBL3818294;CS-0304965;EN300-74587;2-[(3E)-2-Oxoindoline-3-ylidene]acetonitrile;(2E)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile;[2-Oxo-1,2-dihydro-indol-(3E)-ylidene]-acetonitrile;Z1170430293

Chemical Property of 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile

Chemical Property:

• PSA: 52.89000
• LogP: 1.68368
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 170.048012819
• Heavy Atom Count: 13
• Complexity: 310

Purity/Quality:

99% ^*data from raw suppliers

2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile 95.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC#N)C(=O)N2
• Isomeric SMILES: C1=CC=C2C(=C1)/C(=C\C#N)/C(=O)N2