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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]propanoyl chloride Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoyl chloride CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoyl chloride IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoyl chloride Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propionyl chloride Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c14-12(17)5-6-15-13(18)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,16H,5-7H2,(H,15,18)