2-(4-methoxy-1-nitroso-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-1-nitroso-indol-3-yl)ethanenitrile Openeye Name: 2-(4-methoxy-1-nitroso-indol-3-yl)acetonitrile CAS Name: 2-(4-methoxy-1-nitroso-3-indolyl)acetonitrile IUPAC Name: 2-(4-methoxy-1-nitrosoindol-3-yl)acetonitrile Traditional Name: 2-(4-methoxy-1-nitroso-indol-3-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2N=O)CC#N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2N=O)CC#N

InChI

InChI=1S/C11H9N3O2/c1-16-10-4-2-3-9-11(10)8(5-6-12)7-14(9)13-15/h2-4,7H,5H2,1H3