1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-10-6-11-4-2-3-5-12(11)17(10)14(19)8-16-7-13(15-9-16)18(20)21/h2-5,7,9-10H,6,8H2,1H3