2-(2-iodanyl-5-methoxy-indol-1-yl)ethanenitrile

Systemtic Name: 2-(2-iodanyl-5-methoxy-indol-1-yl)ethanenitrile Openeye Name: 2-(2-iodo-5-methoxy-indol-1-yl)acetonitrile CAS Name: 2-(2-iodo-5-methoxy-1-indolyl)acetonitrile IUPAC Name: 2-(2-iodo-5-methoxyindol-1-yl)acetonitrile Traditional Name: 2-(2-iodo-5-methoxy-indol-1-yl)acetonitrile Formula: C11H9IN2O MolecularWeight: 312.10643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)I)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)I)CC#N

InChI

InChI=1S/C11H9IN2O/c1-15-9-2-3-10-8(6-9)7-11(12)14(10)5-4-13/h2-3,6-7H,5H2,1H3