2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]ethanenitrile Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]acetonitrile Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)acetonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H17NO2/c1-20-17-7-6-13(8-9-19)10-18(17)21-16-11-14-4-2-3-5-15(14)12-16/h2-7,10,16H,8,11-12H2,1H3