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N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]methanesulfonamide
N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
Isomeric SMILES
CS(=O)(=O)NCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
InChI
InChI=1S/C19H20N4O2S/c1-26(24,25)21-12-6-11-20-17-13-7-2-4-9-15(13)22-18-14-8-3-5-10-16(14)23-19(17)18/h2-5,7-10,21,23H,6,11-12H2,1H3,(H,20,22)
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