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

Systemtic Name: 3-bromanyl-4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-(1-indan-5-ylethylamino)benzonitrile CAS Name: 3-bromo-4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-(1-indan-5-ylethylamino)benzonitrile Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2/c1-12(15-7-6-14-3-2-4-16(14)10-15)21-18-8-5-13(11-20)9-17(18)19/h5-10,12,21H,2-4H2,1H3