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1-(6-methoxy-1H-indol-3-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanone
1-(6-methoxy-1H-indol-3-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
C[C@H]1CCC[NH+](C1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C17H22N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-8-13(21-2)5-6-14(15)16/h5-6,8-9,12,18H,3-4,7,10-11H2,1-2H3/p+1/t12-/m0/s1
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