2-(7-bromanyl-1,3-benzodioxol-5-yl)-2-(ethylamino)ethanenitrile

Systemtic Name: 2-(7-bromanyl-1,3-benzodioxol-5-yl)-2-(ethylamino)ethanenitrile Openeye Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-(ethylamino)acetonitrile CAS Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-(ethylamino)acetonitrile IUPAC Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-(ethylamino)acetonitrile Traditional Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-(ethylamino)acetonitrile Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CCNC(C#N)C1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C11H11BrN2O2/c1-2-14-9(5-13)7-3-8(12)11-10(4-7)15-6-16-11/h3-4,9,14H,2,6H2,1H3