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

Systemtic Name: 5-(2-chloroethyl)-1H-indole-3-carbonitrile Openeye Name: 5-(2-chloroethyl)-1H-indole-3-carbonitrile CAS Name: 5-(2-chloroethyl)-1H-indole-3-carbonitrile IUPAC Name: 5-(2-chloroethyl)-1H-indole-3-carbonitrile Traditional Name: 5-(2-chloroethyl)-1H-indole-3-carbonitrile Formula: C11H9ClN2 MolecularWeight: 204.65556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCl)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCCl)C(=CN2)C#N

InChI

InChI=1S/C11H9ClN2/c12-4-3-8-1-2-11-10(5-8)9(6-13)7-14-11/h1-2,5,7,14H,3-4H2