1-[2-(4-methoxyphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-6-carbonitrile CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-6-carbonitrile Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]indole-6-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2/c1-21-16-4-6-17(7-5-16)22-11-10-20-9-8-15-3-2-14(13-19)12-18(15)20/h2-9,12H,10-11H2,1H3