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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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