4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-9-(methylamino)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C

InChI

InChI=1S/C22H16ClN3O2/c1-24-11-7-8-16-14(9-11)18-17(26(16)2)10-13(12-5-3-4-6-15(12)23)19-20(18)22(28)25-21(19)27/h3-10,24H,1-2H3,(H,25,27,28)