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

Systemtic Name: 9-(2-azanyl-1-oxidanyl-ethyl)-4-(2-chlorophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-(2-amino-1-hydroxy-ethyl)-4-(2-chlorophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-(2-amino-1-hydroxyethyl)-4-(2-chlorophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-(2-amino-1-hydroxyethyl)-4-(2-chlorophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-(2-amino-1-hydroxy-ethyl)-4-(2-chlorophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-14-4-2-1-3-11(14)12-8-16-18(20-19(12)21(28)26-22(20)29)13-7-10(17(27)9-24)5-6-15(13)25-16/h1-8,17,25,27H,9,24H2,(H,26,28,29)