6-[2-(methylamino)ethyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-[2-(methylamino)ethyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-hydroxy-6-[2-(methylamino)ethyl]-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-hydroxy-6-[2-(methylamino)ethyl]-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-hydroxy-6-[2-(methylamino)ethyl]-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-hydroxy-6-[2-(methylamino)ethyl]-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5

Isomeric SMILES

CNCCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-24-9-10-26-17-8-7-14(27)11-16(17)19-18(26)12-15(13-5-3-2-4-6-13)20-21(19)23(29)25-22(20)28/h2-8,11-12,24,27H,9-10H2,1H3,(H,25,28,29)