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

Systemtic Name: 4-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Openeye Name: 4-(1-ethyl-2-oxo-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one CAS Name: 4-(1-ethyl-2-oxo-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one IUPAC Name: 4-(1-ethyl-2-oxo-3H-indol-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Traditional Name: 4-(1-ethyl-2-keto-indolin-5-yl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CCC4

InChI

InChI=1S/C17H19N3O2/c1-2-20-14-7-6-10(8-11(14)9-15(20)21)16-12-4-3-5-13(12)17(22)19-18-16/h6-8,12-13H,2-5,9H2,1H3,(H,19,22)