3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]indol-2-one Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C12H8ClN5O2/c13-9-8(5-14-18-11(9)19)16-17-10-6-3-1-2-4-7(6)15-12(10)20/h1-5H,(H,15,17,20)(H2,16,18,19)