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N-[(2-oxidanylideneindol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

N-[(2-oxidanylideneindol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name:N-[(2-oxidanylideneindol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide
Openeye Name:N-[(2-oxoindol-3-yl)amino]-N'-(2-pyridyl)pyridine-2-carboxamidine
CAS Name:N-[(2-oxo-3-indolyl)amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide
IUPAC Name:N-[(2-oxoindol-3-yl)amino]-N'-pyridin-2-ylpyridine-2-carboximidamide
Traditional Name:N-[(2-ketoindol-3-yl)amino]-N'-(2-pyridyl)picolinamidine
Formula: C19H14N6O
MolecularWeight: 342.35406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC3=C4C=CC=CC4=NC3=O


Isomeric SMILES

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC3=C4C=CC=CC4=NC3=O


InChI

InChI=1S/C19H14N6O/c26-19-17(13-7-1-2-8-14(13)22-19)24-25-18(15-9-3-5-11-20-15)23-16-10-4-6-12-21-16/h1-12H,(H,21,23,25)(H,22,24,26)


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