2-(1H-indol-3-ylmethyl)-5-methyl-1-oxidanyl-2H-pyrazine-3,6-dione

Systemtic Name: 2-(1H-indol-3-ylmethyl)-5-methyl-1-oxidanyl-2H-pyrazine-3,6-dione Openeye Name: 1-hydroxy-2-(1H-indol-3-ylmethyl)-5-methyl-2H-pyrazine-3,6-dione CAS Name: 1-hydroxy-2-(1H-indol-3-ylmethyl)-5-methyl-2H-pyrazine-3,6-dione IUPAC Name: 1-hydroxy-2-(1H-indol-3-ylmethyl)-5-methyl-2H-pyrazine-3,6-dione Traditional Name: 1-hydroxy-2-(1H-indol-3-ylmethyl)-5-methyl-2H-pyrazine-3,6-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(N(C1=O)O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=O)C(N(C1=O)O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3/c1-8-14(19)17(20)12(13(18)16-8)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15,20H,6H2,1H3