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2-[7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(3-propan-2-ylphenyl)ethanamide
2-[7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(3-propan-2-ylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)NC(=O)CN2C3=C(CCNCC3)C4=CC(=CC(=C42)Cl)Cl
Isomeric SMILES
CC(C)C1=CC(=CC=C1)NC(=O)CN2C3=C(CCNCC3)C4=CC(=CC(=C42)Cl)Cl
InChI
InChI=1S/C23H25Cl2N3O/c1-14(2)15-4-3-5-17(10-15)27-22(29)13-28-21-7-9-26-8-6-18(21)19-11-16(24)12-20(25)23(19)28/h3-5,10-12,14,26H,6-9,13H2,1-2H3,(H,27,29)
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