2-indol-1-yl-N'-oxidanyl-ethanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C/C(=N/O)/N

InChI

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