2-(4-methoxy-1H-inden-1-yl)benzenecarbonitrile

Systemtic Name: 2-(4-methoxy-1H-inden-1-yl)benzenecarbonitrile Openeye Name: 2-(4-methoxy-1H-inden-1-yl)benzonitrile CAS Name: 2-(4-methoxy-1H-inden-1-yl)benzonitrile IUPAC Name: 2-(4-methoxy-1H-inden-1-yl)benzonitrile Traditional Name: 2-(4-methoxy-1H-inden-1-yl)benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC2C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC2=C1C=CC2C3=CC=CC=C3C#N

InChI

InChI=1S/C17H13NO/c1-19-17-8-4-7-14-15(9-10-16(14)17)13-6-3-2-5-12(13)11-18/h2-10,15H,1H3