ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanimidate

Systemtic Name: ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanimidate Openeye Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxo-ethanimidate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoethanimidic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoethanimidate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetimidic acid ethyl ester Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCOC(=N)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2/c1-2-17-12(14)11(16)9-6-15-10-4-3-7(13)5-8(9)10/h3-6,14-15H,2H2,1H3