4-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazine-2,3-dione

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazine-2,3-dione Openeye Name: 4-indan-5-yl-1H-pyrazine-2,3-dione CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazine-2,3-dione IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazine-2,3-dione Traditional Name: 4-indan-5-yl-1H-pyrazine-2,3-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=CNC(=O)C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=CNC(=O)C3=O

InChI

InChI=1S/C13H12N2O2/c16-12-13(17)15(7-6-14-12)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,14,16)