3-(2-chloranylethanoyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-chloranylethanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-chloroacetyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-chloro-1-oxoethyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-chloroacetyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-chloroacetyl)-1H-indole-5-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C(=O)CCl

InChI

InChI=1S/C11H7ClN2O/c12-4-11(15)9-6-14-10-2-1-7(5-13)3-8(9)10/h1-3,6,14H,4H2