2-(6-bromanyl-1H-indol-3-yl)-2-(methylamino)ethanenitrile

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-2-(methylamino)ethanenitrile Openeye Name: 2-(6-bromo-1H-indol-3-yl)-2-(methylamino)acetonitrile CAS Name: 2-(6-bromo-1H-indol-3-yl)-2-(methylamino)acetonitrile IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-2-(methylamino)acetonitrile Traditional Name: 2-(6-bromo-1H-indol-3-yl)-2-(methylamino)acetonitrile Formula: C11H10BrN3 MolecularWeight: 264.1212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C#N)C1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CNC(C#N)C1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H10BrN3/c1-14-11(5-13)9-6-15-10-4-7(12)2-3-8(9)10/h2-4,6,11,14-15H,1H3