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

Systemtic Name: 6-(2-azanylethyl)-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-(2-aminoethyl)-9-hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-(2-aminoethyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-(2-aminoethyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-(2-aminoethyl)-9-hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCN)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCN)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C22H17N3O3/c23-8-9-25-16-7-6-13(26)10-15(16)18-17(25)11-14(12-4-2-1-3-5-12)19-20(18)22(28)24-21(19)27/h1-7,10-11,26H,8-9,23H2,(H,24,27,28)