4-indol-1-yl-1H-pyrrole-2,3-dione

Systemtic Name: 4-indol-1-yl-1H-pyrrole-2,3-dione Openeye Name: 4-indol-1-yl-1H-pyrrole-2,3-dione CAS Name: 4-(1-indolyl)-1H-pyrrole-2,3-dione IUPAC Name: 4-indol-1-yl-1H-pyrrole-2,3-dione Traditional Name: 4-indol-1-yl-2-pyrroline-2,3-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CNC(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CNC(=O)C3=O

InChI

InChI=1S/C12H8N2O2/c15-11-10(7-13-12(11)16)14-6-5-8-3-1-2-4-9(8)14/h1-7H,(H,13,15,16)