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(1-ethanoyl-2,3,3a,7a-tetrahydroindol-2-yl)methyl 11-bromanylundecanoate
(1-ethanoyl-2,3,3a,7a-tetrahydroindol-2-yl)methyl 11-bromanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(CC2C1C=CC=C2)COC(=O)CCCCCCCCCCBr
Isomeric SMILES
CC(=O)N1C(CC2C1C=CC=C2)COC(=O)CCCCCCCCCCBr
InChI
InChI=1S/C22H34BrNO3/c1-18(25)24-20(16-19-12-9-10-13-21(19)24)17-27-22(26)14-8-6-4-2-3-5-7-11-15-23/h9-10,12-13,19-21H,2-8,11,14-17H2,1H3
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