2-(fluoranylamino)-3-(1H-indol-3-yl)propanoyl chloride

Systemtic Name: 2-(fluoranylamino)-3-(1H-indol-3-yl)propanoyl chloride Openeye Name: 2-(fluoroamino)-3-(1H-indol-3-yl)propanoyl chloride CAS Name: 2-(fluoroamino)-3-(1H-indol-3-yl)propanoyl chloride IUPAC Name: 2-(fluoroamino)-3-(1H-indol-3-yl)propanoyl chloride Traditional Name: 2-(fluoroamino)-3-(1H-indol-3-yl)propionyl chloride Formula: C11H10ClFN2O MolecularWeight: 240.661303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)Cl)NF

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)Cl)NF

InChI

InChI=1S/C11H10ClFN2O/c12-11(16)10(15-13)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14-15H,5H2