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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(CC(=O)N3)C=C2NC1=O

Isomeric SMILES

C1C2=CC3=C(CC(=O)N3)C=C2NC1=O

InChI

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