1-[5-bromanyl-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-indolin-1-yl]ethanone Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)CCOC

Isomeric SMILES

CC1=C2C(CN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C)CCOC

InChI

InChI=1S/C15H19BrN2O4/c1-8-12-11(5-6-22-4)7-17(10(3)19)15(12)14(18(20)21)9(2)13(8)16/h11H,5-7H2,1-4H3