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1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3a,4,5,6-tetrahydro-3H-indol-2-one
1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3a,4,5,6-tetrahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CC(=O)N2CC3=CC4=C(C=C3Br)OCO4
Isomeric SMILES
C1CC=C2C(C1)CC(=O)N2CC3=CC4=C(C=C3Br)OCO4
InChI
InChI=1S/C16H16BrNO3/c17-12-7-15-14(20-9-21-15)5-11(12)8-18-13-4-2-1-3-10(13)6-16(18)19/h4-5,7,10H,1-3,6,8-9H2
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