4-(5-azanyl-2-chloranyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(5-azanyl-2-chloranyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(5-amino-2-chloro-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(5-amino-2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(5-amino-2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(5-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=C1N)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

InChI

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