4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one

Systemtic Name: 4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Openeye Name: 4-(1-methyl-2-oxo-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one CAS Name: 4-(1-methyl-2-oxo-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one IUPAC Name: 4-(1-methyl-2-oxo-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Traditional Name: 4-(2-keto-1-methyl-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

InChI

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