3-methyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one

Systemtic Name: 3-methyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one Openeye Name: 3-methyl-1-(2-oxoindolin-5-yl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one CAS Name: 3-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one IUPAC Name: 3-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one Traditional Name: 1-(2-ketoindolin-5-yl)-3-methyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyridazin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCCC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C(=O)C2CCCC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N3O2/c1-19-16(21)12-4-2-3-11(12)15(18-19)9-5-6-13-10(7-9)8-14(20)17-13/h5-7,11-12H,2-4,8H2,1H3,(H,17,20)