ethyl (2E)-3-[4,6-bis(bromanyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[4,6-bis(bromanyl)-1H-indol-3-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2E)-3-(4,6-dibromo-1H-indol-3-yl)-2-hydroxyimino-propanoate CAS Name: (2E)-3-(4,6-dibromo-1H-indol-3-yl)-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4,6-dibromo-1H-indol-3-yl)-2-hydroxyiminopropanoate Traditional Name: (2E)-3-(4,6-dibromo-1H-indol-3-yl)-2-hydroximino-propionic acid ethyl ester Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CNC2=CC(=CC(=C21)Br)Br

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=CNC2=CC(=CC(=C21)Br)Br

InChI

InChI=1S/C13H12Br2N2O3/c1-2-20-13(18)11(17-19)3-7-6-16-10-5-8(14)4-9(15)12(7)10/h4-6,16,19H,2-3H2,1H3/b17-11+