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

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

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C#N

InChI

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