1-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-indol-2-one Traditional Name: 5-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-methyl-oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

InChI

InChI=1S/C15H15N3O2/c1-18-12-5-2-8(6-9(12)7-13(18)19)14-10-3-4-11(10)15(20)17-16-14/h2,5-6,10-11H,3-4,7H2,1H3,(H,17,20)