2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbonitrile Openeye Name: 2-(indan-5-ylamino)benzonitrile CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile Traditional Name: 2-(indan-5-ylamino)benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3C#N

InChI

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