2-[2-(1H-indol-3-yl)ethanoylamino]ethanoyl chloride

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoyl chloride Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl chloride CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetyl chloride IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl chloride Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetyl chloride Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c13-11(16)7-15-12(17)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,14H,5,7H2,(H,15,17)