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3-(oxidanylidenemethylidene)-1H-indol-2-one

3-(oxidanylidenemethylidene)-1H-indol-2-one

Systemtic Name:3-(oxidanylidenemethylidene)-1H-indol-2-one
Openeye Name:3-(oxomethylene)indolin-2-one
CAS Name:3-(oxomethylidene)-1H-indol-2-one
IUPAC Name:3-(oxomethylidene)-1H-indol-2-one
Traditional Name:3-(ketomethylene)oxindole
Formula: C9H5NO2
MolecularWeight: 159.1415
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C=O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=C=O)C(=O)N2


InChI

InChI=1S/C9H5NO2/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-4H,(H,10,12)


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