2-(1-methyl-5-nitro-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-5-nitro-indol-3-yl)ethanenitrile Openeye Name: 2-(1-methyl-5-nitro-indol-3-yl)acetonitrile CAS Name: 2-(1-methyl-5-nitro-3-indolyl)acetonitrile IUPAC Name: 2-(1-methyl-5-nitroindol-3-yl)acetonitrile Traditional Name: 2-(1-methyl-5-nitro-indol-3-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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