N'-(5-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide

Systemtic Name: N'-(5-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide Openeye Name: N'-(5-bromo-1H-indol-3-yl)-N-hydroxy-acetamidine CAS Name: N'-(5-bromo-1H-indol-3-yl)-N-hydroxyethanimidamide IUPAC Name: N'-(5-bromo-1H-indol-3-yl)-N-hydroxyethanimidamide Traditional Name: N'-(5-bromo-1H-indol-3-yl)-N-hydroxy-acetamidine Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CNC2=C1C=C(C=C2)Br)NO

Isomeric SMILES

CC(=NC1=CNC2=C1C=C(C=C2)Br)NO

InChI

InChI=1S/C10H10BrN3O/c1-6(14-15)13-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12,15H,1H3,(H,13,14)