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

Systemtic Name: 1-(5-bromanyl-6-methyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-6-methyl-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-6-methyl-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-6-methyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-6-methyl-7-nitro-indolin-1-yl)ethanone Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1[N+](=O)[O-])C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1[N+](=O)[O-])C(=O)C)Br

InChI

InChI=1S/C11H11BrN2O3/c1-6-9(12)5-8-3-4-13(7(2)15)11(8)10(6)14(16)17/h5H,3-4H2,1-2H3