3-(1H-indol-3-ylmethyl)oxolane-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)oxolane-2,5-dione Openeye Name: 3-(1H-indol-3-ylmethyl)tetrahydrofuran-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)oxolane-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)oxolane-2,5-dione Traditional Name: 3-(1H-indol-3-ylmethyl)tetrahydrofuran-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(C(=O)OC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11NO3/c15-12-6-8(13(16)17-12)5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,14H,5-6H2