2-(7-methyl-5-nitro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(7-methyl-5-nitro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(7-methyl-5-nitro-1H-indol-3-yl)acetonitrile CAS Name: 2-(7-methyl-5-nitro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(7-methyl-5-nitro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(7-methyl-5-nitro-1H-indol-3-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=CN2)CC#N

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=CN2)CC#N

InChI

InChI=1S/C11H9N3O2/c1-7-4-9(14(15)16)5-10-8(2-3-12)6-13-11(7)10/h4-6,13H,2H2,1H3