(3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Base Information

• Chemical Name: (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
• CAS No.: 866038-33-7
• Molecular Formula: C15H11ClN2O2
• Molecular Weight: 286.71
• Mol file: 866038-33-7.mol

Synonyms:866038-33-7;(3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one;(3Z)-3-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one;3-[4-(2-CHLORO-ACETYL)-1H-PYRROL-2-YLMETHYLENE]-1,3-DIHYDRO-INDOL-2-ONE;AKOS005091930;4X-0866;SR-01000309223;SR-01000309223-1

Chemical Property of (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 286.0509053
• Heavy Atom Count: 20
• Complexity: 449

Purity/Quality:

99% ^*data from raw suppliers

3-((Z)-(4-(2-CHLOROACETYL)-1H-PYRROL-2-YL)METHYLIDENE)-1H-INDOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC3=CC(=CN3)C(=O)CCl)C(=O)N2
• Isomeric SMILES: C1=CC=C2C(=C1)/C(=C/C3=CC(=CN3)C(=O)CCl)/C(=O)N2

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