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

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-bromo-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-bromo-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-bromo-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-bromo-1H-indol-3-yl)acetonitrile Formula: C10H7BrN2 MolecularWeight: 235.07998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CC#N

InChI

InChI=1S/C10H7BrN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3H2