8-(4-azanylbutyl)-4-(2-chlorophenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-(4-azanylbutyl)-4-(2-chlorophenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)CCCCN)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)CCCCN)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C24H20ClN3O3/c25-16-7-2-1-6-13(16)14-10-18-20(22-21(14)23(30)28-24(22)31)15-11-19(29)12(5-3-4-8-26)9-17(15)27-18/h1-2,6-7,9-11,27,29H,3-5,8,26H2,(H,28,30,31)