4-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)benzenecarbonitrile Openeye Name: 4-(indan-5-ylamino)benzonitrile CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N2/c17-11-12-4-7-15(8-5-12)18-16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3H2