2-(5-bromanyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-piperidino-acetonitrile Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C#N)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(C#N)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3/c16-11-4-5-14-12(8-11)13(10-18-14)15(9-17)19-6-2-1-3-7-19/h4-5,8,10,15,18H,1-3,6-7H2