4-chloranyl-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-(1-indan-5-ylethylamino)benzonitrile CAS Name: 4-chloro-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-(1-indan-5-ylethylamino)benzonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN2/c1-12(14-6-5-13-3-2-4-15(13)9-14)21-18-10-17(19)8-7-16(18)11-20/h5-10,12,21H,2-4H2,1H3