2-(6-methoxypyridazin-3-yl)sulfonyl-1H-indole

Systemtic Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1H-indole Openeye Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1H-indole CAS Name: 2-[(6-methoxy-3-pyridazinyl)sulfonyl]-1H-indole IUPAC Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1H-indole Traditional Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1H-indole Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=NN=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3O3S/c1-19-11-6-7-12(16-15-11)20(17,18)13-8-9-4-2-3-5-10(9)14-13/h2-8,14H,1H3