4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione Openeye Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione CAS Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrolo[2,3-f]indole-2,6-dione Traditional Name: 4,8-dimethyl-1,3,5,7-tetrahydropyrrol[2,3-f]indole-2,6-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)NC2=C(C3=C1NC(=O)C3)C

Isomeric SMILES

CC1=C2CC(=O)NC2=C(C3=C1NC(=O)C3)C

InChI

InChI=1S/C12H12N2O2/c1-5-7-3-9(15)14-12(7)6(2)8-4-10(16)13-11(5)8/h3-4H2,1-2H3,(H,13,16)(H,14,15)