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5-oxidanyl-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile
5-oxidanyl-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C(=C5C6=CC=CC=C6NC5=C42)C#N)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C(=C5C6=CC=CC=C6NC5=C42)C#N)O
InChI
InChI=1S/C26H17N3O/c27-14-19-22-17-10-4-6-12-20(17)28-24(22)25-23(26(19)30)18-11-5-7-13-21(18)29(25)15-16-8-2-1-3-9-16/h1-13,28,30H,15H2
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