(1Z)-2-(1-ethanoylindol-3-yl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(1-ethanoylindol-3-yl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-2-(1-acetylindol-3-yl)-N-hydroxy-acetimidoyl chloride CAS Name: (1Z)-2-(1-acetyl-3-indolyl)-N-hydroxyethanimidoyl chloride IUPAC Name: (1Z)-2-(1-acetylindol-3-yl)-N-hydroxyethanimidoyl chloride Traditional Name: (1Z)-2-(1-acetylindol-3-yl)-N-hydroxy-acetimidoyl chloride Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(=NO)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C/C(=N/O)/Cl

InChI

InChI=1S/C12H11ClN2O2/c1-8(16)15-7-9(6-12(13)14-17)10-4-2-3-5-11(10)15/h2-5,7,17H,6H2,1H3/b14-12-