9-azanyl-4-(2-chlorophenyl)-7-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-azanyl-4-(2-chlorophenyl)-7-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-amino-4-(2-chlorophenyl)-7-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-amino-4-(2-chlorophenyl)-7-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-amino-4-(2-chlorophenyl)-7-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-amino-4-(2-chlorophenyl)-7-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=CC(=C31)OC)N)C4=C(C(=C2)C5=CC=CC=C5Cl)C(=O)NC4=O

Isomeric SMILES

CN1C2=C(C3=CC(=CC(=C31)OC)N)C4=C(C(=C2)C5=CC=CC=C5Cl)C(=O)NC4=O

InChI

InChI=1S/C22H16ClN3O3/c1-26-15-9-12(11-5-3-4-6-14(11)23)18-19(22(28)25-21(18)27)17(15)13-7-10(24)8-16(29-2)20(13)26/h3-9H,24H2,1-2H3,(H,25,27,28)