2-[5-chloranyl-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-chloro-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-chloro-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-chloro-2-(2-methoxy-5-methylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-chloro-2-(2-methoxy-5-methyl-phenyl)-1H-indol-3-yl]acetonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N

InChI

InChI=1S/C18H15ClN2O/c1-11-3-6-17(22-2)15(9-11)18-13(7-8-20)14-10-12(19)4-5-16(14)21-18/h3-6,9-10,21H,7H2,1-2H3