2-(5-bromanyl-1-methyl-isoquinolin-3-yl)propanenitrile

Systemtic Name: 2-(5-bromanyl-1-methyl-isoquinolin-3-yl)propanenitrile Openeye Name: 2-(5-bromo-1-methyl-3-isoquinolyl)propanenitrile CAS Name: 2-(5-bromo-1-methyl-3-isoquinolinyl)propanenitrile IUPAC Name: 2-(5-bromo-1-methylisoquinolin-3-yl)propanenitrile Traditional Name: 2-(5-bromo-1-methyl-3-isoquinolyl)propionitrile Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=CC(=N1)C(C)C#N)Br

Isomeric SMILES

CC1=C2C=CC=C(C2=CC(=N1)C(C)C#N)Br

InChI

InChI=1S/C13H11BrN2/c1-8(7-15)13-6-11-10(9(2)16-13)4-3-5-12(11)14/h3-6,8H,1-2H3