5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2,3-dihydroindole-1-carboxylic acid

Systemtic Name: 5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2,3-dihydroindole-1-carboxylic acid Openeye Name: 5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]indoline-1-carboxylic acid CAS Name: 5-[(1Z)-1-hydroxyiminoethyl]-2,3-dihydroindole-1-carboxylic acid IUPAC Name: 5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2,3-dihydroindole-1-carboxylic acid Traditional Name: 5-acetohydroximoylindoline-1-carboxylic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N(CC2)C(=O)O

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)N(CC2)C(=O)O

InChI

InChI=1S/C11H12N2O3/c1-7(12-16)8-2-3-10-9(6-8)4-5-13(10)11(14)15/h2-3,6,16H,4-5H2,1H3,(H,14,15)/b12-7-