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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

InChI

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