2-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanenitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanenitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyacetonitrile CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyacetonitrile Traditional Name: 2-[1-(4-chlorobenzyl)indol-5-yl]oxyacetonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC#N)Cl

InChI

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