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

Systemtic Name: 1-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Traditional Name: 5-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-methyl-oxindole Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C14H13N3O2/c1-17-11-3-2-7(4-8(11)5-12(17)18)13-9-6-10(9)14(19)16-15-13/h2-4,9-10H,5-6H2,1H3,(H,16,19)