2-[5-chloranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-chloro-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-chloro-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-chloro-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-chloro-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]acetonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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