2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)ethanenitrile

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)ethanenitrile Openeye Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)acetonitrile CAS Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)acetonitrile IUPAC Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)acetonitrile Traditional Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(cyclopropylamino)acetonitrile Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C#N)C2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

C1CC1NC(C#N)C2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C13H13BrN2O2/c14-10-5-8(11(7-15)16-9-1-2-9)6-12-13(10)18-4-3-17-12/h5-6,9,11,16H,1-4H2