2-(2-bromanyl-6-methoxy-indol-1-yl)ethanenitrile

Systemtic Name: 2-(2-bromanyl-6-methoxy-indol-1-yl)ethanenitrile Openeye Name: 2-(2-bromo-6-methoxy-indol-1-yl)acetonitrile CAS Name: 2-(2-bromo-6-methoxy-1-indolyl)acetonitrile IUPAC Name: 2-(2-bromo-6-methoxyindol-1-yl)acetonitrile Traditional Name: 2-(2-bromo-6-methoxy-indol-1-yl)acetonitrile Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2CC#N)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CC#N)Br

InChI

InChI=1S/C11H9BrN2O/c1-15-9-3-2-8-6-11(12)14(5-4-13)10(8)7-9/h2-3,6-7H,5H2,1H3