3-(1H-indol-3-yl)-2-(methoxyamino)propanoyl bromide

Systemtic Name: 3-(1H-indol-3-yl)-2-(methoxyamino)propanoyl bromide Openeye Name: 3-(1H-indol-3-yl)-2-(methoxyamino)propanoyl bromide CAS Name: 3-(1H-indol-3-yl)-2-(methoxyamino)propanoyl bromide IUPAC Name: 3-(1H-indol-3-yl)-2-(methoxyamino)propanoyl bromide Traditional Name: 3-(1H-indol-3-yl)-2-(methoxyamino)propionyl bromide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CONC(CC1=CNC2=CC=CC=C21)C(=O)Br

Isomeric SMILES

CONC(CC1=CNC2=CC=CC=C21)C(=O)Br

InChI

InChI=1S/C12H13BrN2O2/c1-17-15-11(12(13)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14-15H,6H2,1H3