3-(4-chlorophenyl)-2-indol-1-yloxy-propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-indol-1-yloxy-propanenitrile Openeye Name: 3-(4-chlorophenyl)-2-indol-1-yloxy-propanenitrile CAS Name: 3-(4-chlorophenyl)-2-(1-indolyloxy)propanenitrile IUPAC Name: 3-(4-chlorophenyl)-2-indol-1-yloxypropanenitrile Traditional Name: 3-(4-chlorophenyl)-2-indol-1-yloxy-propionitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2OC(CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2OC(CC3=CC=C(C=C3)Cl)C#N

InChI

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