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N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide
N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(CCN3NS(=O)(=O)C)C=C2C=C1
Isomeric SMILES
CC1=CC2=NC3=C(CCN3NS(=O)(=O)C)C=C2C=C1
InChI
InChI=1S/C13H15N3O2S/c1-9-3-4-10-8-11-5-6-16(15-19(2,17)18)13(11)14-12(10)7-9/h3-4,7-8,15H,5-6H2,1-2H3
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