1-[2-(4-chloranylphenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carbonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C#N

InChI

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