4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenecarbonitrile Openeye Name: 4-[(indan-1-ylamino)methyl]benzonitrile CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzonitrile IUPAC Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)C#N

InChI

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