6-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-indan-1-ylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-indan-1-ylideneamino]amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NN=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC2=NN=C(C=C2)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C13H11ClN4/c14-12-7-8-13(18-16-12)17-15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8H,5-6H2,(H,17,18)/b15-11+