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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C(=O)C2CC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

InChI

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