3-(4-chloranylbutanoyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-chloranylbutanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-chloro-1-oxobutyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-5-1-2-13(17)11-8-16-12-4-3-9(7-15)6-10(11)12/h3-4,6,8,16H,1-2,5H2