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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-(2-indolin-1-ylethoxy)benzonitrile CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzonitrile Traditional Name: 4-(2-indolin-1-ylethoxy)benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2O/c18-13-14-5-7-16(8-6-14)20-12-11-19-10-9-15-3-1-2-4-17(15)19/h1-8H,9-12H2