2-(1H-indol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1H-indol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(1H-indol-3-yl)acetamidine CAS Name: N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(1H-indol-3-yl)acetamidine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/N

InChI

InChI=1S/C10H11N3O/c11-10(13-14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12,14H,5H2,(H2,11,13)