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

Systemtic Name: 5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)oxindole Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1C(=NNC2=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2C1C(=NNC2=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C14H13N3O2/c18-12-6-8-5-7(1-4-11(8)15-12)13-9-2-3-10(9)14(19)17-16-13/h1,4-5,9-10H,2-3,6H2,(H,15,18)(H,17,19)