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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Br)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Br)CC#N

InChI

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