3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one Openeye Name: 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one CAS Name: 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one IUPAC Name: 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one Traditional Name: 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(CC2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C=C1)N(CC2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H13N3O3S/c16-11-5-6-12(14-13-11)19(17,18)15-8-7-9-3-1-2-4-10(9)15/h2,4-6H,1,3,7-8H2,(H,13,16)