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

Systemtic Name: 6-(3-azanylpropyl)-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-(3-aminopropyl)-9-hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-(3-aminopropyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-(3-aminopropyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-(3-aminopropyl)-9-hydroxy-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:

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCCN)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCCN)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C23H19N3O3/c24-9-4-10-26-17-8-7-14(27)11-16(17)19-18(26)12-15(13-5-2-1-3-6-13)20-21(19)23(29)25-22(20)28/h1-3,5-8,11-12,27H,4,9-10,24H2,(H,25,28,29)