4-(2-chlorophenyl)-8-ethyl-6-methyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethyl-6-methyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-ethyl-6-methyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethyl-6-methylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethyl-6-methylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-ethyl-6-methyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C

Isomeric SMILES

CCC1=CN(C2=C1C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C

InChI

InChI=1S/C19H15ClN2O2/c1-3-10-9-22(2)14-8-12(11-6-4-5-7-13(11)20)16-17(15(10)14)19(24)21-18(16)23/h4-9H,3H2,1-2H3,(H,21,23,24)