4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]benzenecarbonitrile Openeye Name: 4-[2-(methylamino)indan-1-yl]oxybenzonitrile CAS Name: 4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]benzonitrile IUPAC Name: 4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]benzonitrile Traditional Name: 4-[2-(methylamino)indan-1-yl]oxybenzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C#N

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2O/c1-19-16-10-13-4-2-3-5-15(13)17(16)20-14-8-6-12(11-18)7-9-14/h2-9,16-17,19H,10H2,1H3