1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indole-3-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H15ClN2O/c1-13-15(12-20)14-6-2-4-8-17(14)21(13)10-11-22-18-9-5-3-7-16(18)19/h2-9H,10-11H2,1H3