3-[3-(2-chloranylethanoyl)indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(2-chloranylethanoyl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-chloroacetyl)indol-1-yl]propanenitrile CAS Name: 3-[3-(2-chloro-1-oxoethyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-chloroacetyl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-chloroacetyl)indol-1-yl]propionitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CCl

InChI

InChI=1S/C13H11ClN2O/c14-8-13(17)11-9-16(7-3-6-15)12-5-2-1-4-10(11)12/h1-2,4-5,9H,3,7-8H2