1-(2,3-dimethyl-5-nitro-indol-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethyl-5-nitro-indol-1-yl)ethanone Openeye Name: 1-(2,3-dimethyl-5-nitro-indol-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-5-nitro-1-indolyl)ethanone IUPAC Name: 1-(2,3-dimethyl-5-nitroindol-1-yl)ethanone Traditional Name: 1-(2,3-dimethyl-5-nitro-indol-1-yl)ethanone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C12H12N2O3/c1-7-8(2)13(9(3)15)12-5-4-10(14(16)17)6-11(7)12/h4-6H,1-3H3