1-(1,2-dimethylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=NC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=NC=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O3/c1-10-16(12-6-4-5-7-13(12)18(10)3)14(21)9-19-11(2)17-8-15(19)20(22)23/h4-8H,9H2,1-3H3