N-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(5,7-dibromo-2-oxo-indol-3-yl)amino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(5,7-dibromo-2-oxo-3-indolyl)amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(5,7-dibromo-2-oxoindol-3-yl)amino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(5,7-dibromo-2-keto-indol-3-yl)amino]-N'-(2-pyridyl)picolinamidine Formula: C19H12Br2N6O MolecularWeight: 500.14618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C19H12Br2N6O/c20-11-9-12-16(13(21)10-11)25-19(28)17(12)26-27-18(14-5-1-3-7-22-14)24-15-6-2-4-8-23-15/h1-10H,(H,23,24,27)(H,25,26,28)