1,2,3,3-tetramethyl-5-nitro-2H-indole iodide

Systemtic Name: 1,2,3,3-tetramethyl-5-nitro-2H-indole iodide Openeye Name: 1,2,3,3-tetramethyl-5-nitro-indoline iodide CAS Name: 1,2,3,3-tetramethyl-5-nitro-2H-indole iodide IUPAC Name: 1,2,3,3-tetramethyl-5-nitro-2H-indole iodide Traditional Name: 1,2,3,3-tetramethyl-5-nitro-indoline iodide Formula: C12H16IN2O2- MolecularWeight: 347.17211

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])(C)C.[I-]

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])(C)C.[I-]

InChI

InChI=1S/C12H16N2O2.HI/c1-8-12(2,3)10-7-9(14(15)16)5-6-11(10)13(8)4;/h5-8H,1-4H3;1H/p-1