3-(2-piperidin-4-ylethyl)-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2=CNC3=C2C=CC(=C3)O
Isomeric SMILES
C1CNCCC1CCC2=CNC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H20N2O/c18-13-3-4-14-12(10-17-15(14)9-13)2-1-11-5-7-16-8-6-11/h3-4,9-11,16-18H,1-2,5-8H2
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-phenyl-3-(2-piperidin-4-ylethyl)indole
- 3-ethyl-6-(phenylcarbonyl)-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one
- 6-(phenylcarbonyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
- 3-ethyl-6-(phenylcarbonyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
- 2-[[2,3-dihydro-1,3-benzoxazol-2-yl(furan-2-yl)methylidene]amino]phenol
- 2-methyl-3-(2-piperidin-4-ylethyl)-1H-indole
- 2-[[2,3-dihydro-1,3-benzoxazol-2-yl(thiophen-2-yl)methylidene]amino]phenol
- 2-phenyl-3-(2-piperidin-4-ylethyl)-1H-indole
- 2-[[2,3-dihydro-1,3-benzoxazol-2-yl(thiophen-3-yl)methylidene]amino]phenol
- 5-chloranyl-3-(piperidin-4-ylmethyl)-1H-indole
