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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)benzenecarbonitrile Openeye Name: 2-(indan-1-ylamino)benzonitrile CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)benzonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)benzonitrile Traditional Name: 2-(indan-1-ylamino)benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N2/c17-11-13-6-2-4-8-15(13)18-16-10-9-12-5-1-3-7-14(12)16/h1-8,16,18H,9-10H2