ethyl (2E)-3-(6-bromanyl-1H-indol-3-yl)-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2E)-3-(6-bromanyl-1H-indol-3-yl)-2-hydroxyimino-propanoate Openeye Name: ethyl (2E)-3-(6-bromo-1H-indol-3-yl)-2-hydroxyimino-propanoate CAS Name: (2E)-3-(6-bromo-1H-indol-3-yl)-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(6-bromo-1H-indol-3-yl)-2-hydroxyiminopropanoate Traditional Name: (2E)-3-(6-bromo-1H-indol-3-yl)-2-hydroximino-propionic acid ethyl ester Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H13BrN2O3/c1-2-19-13(17)12(16-18)5-8-7-15-11-6-9(14)3-4-10(8)11/h3-4,6-7,15,18H,2,5H2,1H3/b16-12+