1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCN3CCC(C3)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCN3CCC(C3)O
InChI
InChI=1S/C15H20N2O/c1-11-13(7-9-17-8-6-12(18)10-17)14-4-2-3-5-15(14)16-11/h2-5,12,16,18H,6-10H2,1H3
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-[[4,6-bis[bis(1-oxidanylbutyl)amino]-1,3,5-triazin-2-yl]-(1-oxidanylbutyl)amino]butan-1-ol
- 3-methyl-4-(2-methylphenyl)piperidin-4-ol
- 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)-methyl-amino]ethanol
- 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one
- 2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 1-[2-(1H-indol-2-yl)ethyl]-4-(2-methylphenyl)piperidin-4-ol
- 2-[[4-(dimethylamino)-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanol
- 1-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole
- 2-[[4-[bis(2-hydroxyethyl)amino]-6-(diethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 4-phenyl-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-ol hydrochloride
