1-[2-(4-methylphenoxy)ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(4-methylphenoxy)ethyl]indole-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C#N

InChI

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