1-[2-(4-methylpiperidin-1-yl)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCN2C=CC3=CC=CC=C32
Isomeric SMILES
CC1CCN(CC1)CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H22N2/c1-14-6-9-17(10-7-14)12-13-18-11-8-15-4-2-3-5-16(15)18/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3
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-[2-(4-propoxypiperidin-1-yl)ethyl]benzotriazole
- 1-[3-(4-methoxypiperidin-1-yl)propyl]benzotriazole
- 4-[1-(1H-benzimidazol-2-yl)-4-propyl-piperidin-4-yl]butan-2-one
- 3-[3-(4-propylpiperidin-1-yl)propyl]-1,2-benzothiazole
- 3-[3-(4-methoxypiperidin-1-yl)propyl]-1H-indole
- 4-(4-butylpiperidin-1-yl)butanoic acid
- 3-[2-(4-propoxypiperidin-1-yl)ethyl]-1H-indole
- 3-[2-[4-(propoxymethyl)piperidin-1-yl]ethyl]-1H-indole
- 1-[2-(4-ethylpiperidin-1-yl)ethyl]benzotriazole
- 1-[2-[4-(ethoxymethyl)piperidin-1-yl]ethyl]indole
