2-(1-methyl-6-nitro-indol-7-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-6-nitro-indol-7-yl)ethanenitrile Openeye Name: 2-(1-methyl-6-nitro-indol-7-yl)acetonitrile CAS Name: 2-(1-methyl-6-nitro-7-indolyl)acetonitrile IUPAC Name: 2-(1-methyl-6-nitroindol-7-yl)acetonitrile Traditional Name: 2-(1-methyl-6-nitro-indol-7-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC#N

Isomeric SMILES

CN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC#N

InChI

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