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2-ethyl-5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
2-ethyl-5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1)C=CC(=C2)OC)CC3CCCN3C
Isomeric SMILES
CCC1=C(C2=C(N1)C=CC(=C2)OC)C[C@@H]3CCCN3C
InChI
InChI=1S/C17H24N2O/c1-4-16-14(10-12-6-5-9-19(12)2)15-11-13(20-3)7-8-17(15)18-16/h7-8,11-12,18H,4-6,9-10H2,1-3H3/t12-/m0/s1
Other Product
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