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2-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide

2-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name:2-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide
Openeye Name:2-(2,3-dioxoindolin-1-yl)acetamide
CAS Name:2-(2,3-dioxo-1-indolyl)acetamide
IUPAC Name:2-(2,3-dioxoindol-1-yl)acetamide
Traditional Name:2-(2,3-diketoindolin-1-yl)acetamide
Formula: C10H8N2O3
MolecularWeight: 204.18212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)N


InChI

InChI=1S/C10H8N2O3/c11-8(13)5-12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2,(H2,11,13)


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