1-methyl-5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 1-methyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Traditional Name: 5-(5-keto-4-methyl-3,4-diazabicyclo[4.1.0]hept-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=NN(C(=O)C4C3C4)C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN(C(=O)C4C3C4)C

InChI

InChI=1S/C15H15N3O2/c1-17-12-4-3-8(5-9(12)6-13(17)19)14-10-7-11(10)15(20)18(2)16-14/h3-5,10-11H,6-7H2,1-2H3