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4-chloranyl-2-[2-(1H-indol-3-yl)ethyliminomethyl]phenolate; nickel(2+)
4-chloranyl-2-[2-(1H-indol-3-yl)ethyliminomethyl]phenolate; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)Cl)[O-].C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)Cl)[O-].[Ni+2]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)Cl)[O-].C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)Cl)[O-].[Ni+2]
InChI
InChI=1S/2C17H15ClN2O.Ni/c2*18-14-5-6-17(21)13(9-14)10-19-8-7-12-11-20-16-4-2-1-3-15(12)16;/h2*1-6,9-11,20-21H,7-8H2;/q;;+2/p-2
Other Product
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