4-(3-azanyl-2-chloranyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(3-azanyl-2-chloranyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(3-amino-2-chloro-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(3-amino-2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(3-amino-2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(3-amino-2-chloro-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)Cl)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC(=C(C(=C1)N)Cl)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C20H12ClN3O3/c21-18-9(2-1-3-12(18)22)10-7-14-15(17-16(10)19(26)24-20(17)27)11-6-8(25)4-5-13(11)23-14/h1-7,23,25H,22H2,(H,24,26,27)