1-ethanoyl-N'-oxidanyl-2,3-dihydroindole-2-carboximidamide

Systemtic Name: 1-ethanoyl-N'-oxidanyl-2,3-dihydroindole-2-carboximidamide Openeye Name: 1-acetyl-N'-hydroxy-indoline-2-carboxamidine CAS Name: 1-acetyl-N'-hydroxy-2,3-dihydroindole-2-carboximidamide IUPAC Name: 1-acetyl-N'-hydroxy-2,3-dihydroindole-2-carboximidamide Traditional Name: 1-acetyl-N'-hydroxy-indoline-2-carboxamidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C11H13N3O2/c1-7(15)14-9-5-3-2-4-8(9)6-10(14)11(12)13-16/h2-5,10,16H,6H2,1H3,(H2,12,13)