4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrol[3,4-e]indole-1,3-quinone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H15ClN2O2/c1-20-7-6-10-13(20)8-11(9-4-2-3-5-12(9)18)15-14(10)16(21)19-17(15)22/h2-7,11,14-15H,8H2,1H3,(H,19,21,22)