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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

InChI

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