3-(1-methylindol-2-yl)sulfonyl-1H-pyridazin-6-one

Systemtic Name: 3-(1-methylindol-2-yl)sulfonyl-1H-pyridazin-6-one Openeye Name: 3-(1-methylindol-2-yl)sulfonyl-1H-pyridazin-6-one CAS Name: 3-[(1-methyl-2-indolyl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-(1-methylindol-2-yl)sulfonyl-1H-pyridazin-6-one Traditional Name: 3-(1-methylindol-2-yl)sulfonyl-1H-pyridazin-6-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1S(=O)(=O)C3=NNC(=O)C=C3

InChI

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