1-[2-(2-methylphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(2-methylphenoxy)ethyl]indole-6-carbonitrile CAS Name: 1-[2-(2-methylphenoxy)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]indole-6-carbonitrile Traditional Name: 1-[2-(2-methylphenoxy)ethyl]indole-6-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-14-4-2-3-5-18(14)21-11-10-20-9-8-16-7-6-15(13-19)12-17(16)20/h2-9,12H,10-11H2,1H3