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1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrate hydrochloride
1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC.O.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC.O.Cl
InChI
InChI=1S/C16H22N2O3.ClH.H2O/c1-20-15-7-13-11(3-5-18-6-4-12(19)10-18)9-17-14(13)8-16(15)21-2;;/h7-9,12,17,19H,3-6,10H2,1-2H3;1H;1H2
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclobutane diazide methanoate
- 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol
- 1,3-diazidobenzene; methanoic acid
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- dicalcium octadecanoate
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