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

Systemtic Name: 4-(2-chlorophenyl)-9-(ethylamino)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-(ethylamino)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-(ethylamino)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-(ethylamino)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-(ethylamino)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C

InChI

InChI=1S/C23H18ClN3O2/c1-3-25-12-8-9-17-15(10-12)19-18(27(17)2)11-14(13-6-4-5-7-16(13)24)20-21(19)23(29)26-22(20)28/h4-11,25H,3H2,1-2H3,(H,26,28,29)