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

Systemtic Name: 1-(5-bromanyl-4,6-diethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-4,6-diethyl-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-4,6-diethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-4,6-diethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4,6-diethyl-7-nitro-indolin-1-yl)ethanone Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN(C2=C(C(=C1Br)CC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=C2CCN(C2=C(C(=C1Br)CC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H17BrN2O3/c1-4-9-11-6-7-16(8(3)18)13(11)14(17(19)20)10(5-2)12(9)15/h4-7H2,1-3H3