5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-1,3-dioxolane-2,4-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)OC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)OC(=O)O3

InChI

InChI=1S/C12H9NO4/c14-11-10(16-12(15)17-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2