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2,6-bis[(1R)-2-methyl-1-oxidanyl-propyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione

2,6-bis[(1R)-2-methyl-1-oxidanyl-propyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione

Systemtic Name:2,6-bis[(1R)-2-methyl-1-oxidanyl-propyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione
Openeye Name:2,6-bis[(1R)-1-hydroxy-2-methyl-propyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione
CAS Name:2,6-bis[(1R)-1-hydroxy-2-methylpropyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione
IUPAC Name:2,6-bis[(1R)-1-hydroxy-2-methylpropyl]-1,5-dihydropyrrolo[2,3-f]indole-4,8-dione
Traditional Name:2,6-bis[(1R)-1-hydroxy-2-methyl-propyl]-1,5-dihydropyrrol[2,3-f]indole-4,8-quinone
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(N1)C(=O)C3=C(C2=O)NC(=C3)C(C(C)C)O)O


Isomeric SMILES

CC(C)[C@H](C1=CC2=C(N1)C(=O)C3=C(C2=O)NC(=C3)[C@@H](C(C)C)O)O


InChI

InChI=1S/C18H22N2O4/c1-7(2)15(21)11-5-9-13(19-11)18(24)10-6-12(16(22)8(3)4)20-14(10)17(9)23/h5-8,15-16,19-22H,1-4H3/t15-,16-/m1/s1


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