2-(7-chloranyl-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanenitrile

Systemtic Name: 2-(7-chloranyl-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanenitrile Openeye Name: 2-(7-chloro-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile CAS Name: 2-(7-chloro-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile IUPAC Name: 2-(7-chloro-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile Traditional Name: 2-(7-chloro-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C#N)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CC1NC(C#N)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H11ClN2O2/c13-9-3-7(4-11-12(9)17-6-16-11)10(5-14)15-8-1-2-8/h3-4,8,10,15H,1-2,6H2