2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenecarbonitrile Openeye Name: 2-[(indan-1-ylamino)methyl]benzonitrile CAS Name: 2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzonitrile IUPAC Name: 2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzonitrile Traditional Name: 2-[(indan-1-ylamino)methyl]benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2/c18-11-14-6-1-2-7-15(14)12-19-17-10-9-13-5-3-4-8-16(13)17/h1-8,17,19H,9-10,12H2