1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC
InChI
InChI=1S/C16H22N2O3/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
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 1,3-diazidobenzene; methanoic acid
- 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione
- azanylazanide; (2-sulfaniumylphenyl)sulfanium
- 3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-1H-indol-5-ol
- 1,4-dimethylbenzene; octadecanoic acid
- 1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-2-(1-phenylindol-3-yl)ethane-1,2-dione
- dicalcium octadecanoate
- 1-(1H-indol-3-yl)-2-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethane-1,2-dione
- butan-2-one; oxolan-2-one
- [1-[2-(1H-indol-3-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-yl] propanoate hydrochloride
