(3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1[C@H](C(=O)NC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O2/c15-11-5-8(12(16)14-11)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5H2,(H,14,15,16)/t8-/m0/s1