3-(1H-indol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-7-yl)-3-pyrroline-2,5-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=O)NC3=O)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=O)NC3=O)NC=C2

InChI

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