1,3,5,7-tetrahydropyrrolo[3,2-f]indole-2,6-dione

Systemtic Name: 1,3,5,7-tetrahydropyrrolo[3,2-f]indole-2,6-dione Openeye Name: 1,3,5,7-tetrahydropyrrolo[3,2-f]indole-2,6-dione CAS Name: 1,3,5,7-tetrahydropyrrolo[3,2-f]indole-2,6-dione IUPAC Name: 1,3,5,7-tetrahydropyrrolo[3,2-f]indole-2,6-dione Traditional Name: 1,3,5,7-tetrahydropyrrol[3,2-f]indole-2,6-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2NC1=O)NC(=O)C3

Isomeric SMILES

C1C2=CC3=C(C=C2NC1=O)NC(=O)C3

InChI

InChI=1S/C10H8N2O2/c13-9-2-5-1-6-3-10(14)12-8(6)4-7(5)11-9/h1,4H,2-3H2,(H,11,13)(H,12,14)