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1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[g]indol-7-yl]cyclopentan-1-ol
1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[g]indol-7-yl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(CC2=C1C3=C(CC=N3)C=C2)C4(CCCC4)O
Isomeric SMILES
CN(C)CC1(CC2=C1C3=C(CC=N3)C=C2)C4(CCCC4)O
InChI
InChI=1S/C18H24N2O/c1-20(2)12-17(18(21)8-3-4-9-18)11-14-6-5-13-7-10-19-16(13)15(14)17/h5-6,10,21H,3-4,7-9,11-12H2,1-2H3
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