2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-indolin-1-yl-acetamidine CAS Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-indolin-1-yl-acetamidine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=NO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C/C(=N\O)/N

InChI

InChI=1S/C10H13N3O/c11-10(12-14)7-13-6-5-8-3-1-2-4-9(8)13/h1-4,14H,5-7H2,(H2,11,12)