1-[[4-(2-chloroethyloxy)phenyl]methyl]indole-3-carbonitrile

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]indole-3-carbonitrile Openeye Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]indole-3-carbonitrile CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3-indolecarbonitrile IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]indole-3-carbonitrile Traditional Name: 1-[4-(2-chloroethoxy)benzyl]indole-3-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)OCCCl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)OCCCl)C#N

InChI

InChI=1S/C18H15ClN2O/c19-9-10-22-16-7-5-14(6-8-16)12-21-13-15(11-20)17-3-1-2-4-18(17)21/h1-8,13H,9-10,12H2