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

Systemtic Name: 8-(3-azanylpropoxy)-4-(2-chlorophenyl)-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(3-aminopropoxy)-4-(2-chlorophenyl)-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(3-aminopropoxy)-4-(2-chlorophenyl)-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(3-aminopropoxy)-4-(2-chlorophenyl)-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(3-aminopropoxy)-4-(2-chlorophenyl)-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCCN

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCCN

InChI

InChI=1S/C24H20ClN3O4/c1-28-16-11-19(32-8-4-7-26)18(29)10-14(16)20-17(28)9-13(12-5-2-3-6-15(12)25)21-22(20)24(31)27-23(21)30/h2-3,5-6,9-11,29H,4,7-8,26H2,1H3,(H,27,30,31)