4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-methylindolin-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(2-methylindolin-1-yl)ethoxy]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-14-12-16-4-2-3-5-18(16)20(14)10-11-21-17-8-6-15(13-19)7-9-17/h2-9,14H,10-12H2,1H3