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3,5,6,7-tetrahydro-1H-indole-2,4-dione

3,5,6,7-tetrahydro-1H-indole-2,4-dione

Systemtic Name:3,5,6,7-tetrahydro-1H-indole-2,4-dione
Openeye Name:3,5,6,7-tetrahydro-1H-indole-2,4-dione
CAS Name:3,5,6,7-tetrahydro-1H-indole-2,4-dione
IUPAC Name:3,5,6,7-tetrahydro-1H-indole-2,4-dione
Traditional Name:3,5,6,7-tetrahydro-1H-indole-2,4-quinone
Formula: C8H9NO2
MolecularWeight: 151.16256
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=O)N2)C(=O)C1


Isomeric SMILES

C1CC2=C(CC(=O)N2)C(=O)C1


InChI

InChI=1S/C8H9NO2/c10-7-3-1-2-6-5(7)4-8(11)9-6/h1-4H2,(H,9,11)


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