1-[2-(4-chloranylphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indole-6-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indole-6-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]indole-6-carbonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCOC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCOC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN2O/c18-15-3-5-16(6-4-15)21-10-9-20-8-7-14-2-1-13(12-19)11-17(14)20/h1-8,11H,9-10H2