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

Systemtic Name: 1,3-dimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Openeye Name: 1,3-dimethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 1,3-dimethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one IUPAC Name: 1,3-dimethyl-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)-1,3-dimethyl-oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C

InChI

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