N'-oxidanyl-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanimidamide Openeye Name: N'-hydroxy-2-[(3R)-2-oxoindolin-3-yl]acetamidine CAS Name: N'-hydroxy-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[(3R)-2-ketoindolin-3-yl]acetamidine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C/C(=N\O)/N

InChI

InChI=1S/C10H11N3O2/c11-9(13-15)5-7-6-3-1-2-4-8(6)12-10(7)14/h1-4,7,15H,5H2,(H2,11,13)(H,12,14)/t7-/m1/s1