1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC(=O)N(C1=O)CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H14N2O3/c17-10-1-2-12-11(7-10)9(8-15-12)5-6-16-13(18)3-4-14(16)19/h1-2,7-8,15,17H,3-6H2