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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: N'-hydroxy-2-indolin-1-yl-pyridine-3-carboxamidine CAS Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxypyridine-3-carboximidamide Traditional Name: N'-hydroxy-2-indolin-1-yl-nicotinamidine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C(=NO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)/C(=N\O)/N

InChI

InChI=1S/C14H14N4O/c15-13(17-19)11-5-3-8-16-14(11)18-9-7-10-4-1-2-6-12(10)18/h1-6,8,19H,7,9H2,(H2,15,17)