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

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)N2CCC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N2CCC3=C2C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN4O3/c1-9-16-7-13(19(21)22)18(9)8-14(20)17-5-4-10-6-11(15)2-3-12(10)17/h2-3,6-7H,4-5,8H2,1H3