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

Systemtic Name: 1-(5-bromanyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-4,6-dimethyl-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4,6-dimethyl-7-nitro-indolin-1-yl)ethanone Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1Br)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H13BrN2O3/c1-6-9-4-5-14(8(3)16)12(9)11(15(17)18)7(2)10(6)13/h4-5H2,1-3H3