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5-oxidanidyl-7,8,9,11-tetrahydro-6H-indeno[1,2-b]quinoxalin-5-ium-11-ol
5-oxidanidyl-7,8,9,11-tetrahydro-6H-indeno[1,2-b]quinoxalin-5-ium-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=[N+](C3=C(C(C4=CC=CC=C43)O)N=C2C1)[O-]
Isomeric SMILES
C1CCC2=[N+](C3=C(C(C4=CC=CC=C43)O)N=C2C1)[O-]
InChI
InChI=1S/C15H14N2O2/c18-15-10-6-2-1-5-9(10)14-13(15)16-11-7-3-4-8-12(11)17(14)19/h1-2,5-6,15,18H,3-4,7-8H2
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