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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=CC2=CC=CC=C21)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-8(12-14)11-13-7-6-9-4-2-3-5-10(9)13/h2-7,14H,1H3,(H,11,12)