1-(2-piperidin-4-ylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-2-4-15-14(3-1)8-12-17(15)11-7-13-5-9-16-10-6-13/h1-4,8,12-13,16H,5-7,9-11H2
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
- 2-(2-bromanylphenoxy)-1-(4-methoxyphenyl)ethanone
- 7-bromanyl-2-(4-methoxyphenyl)-1-benzofuran
- 2-(4-methoxyphenyl)-1-benzofuran-7-carbaldehyde
- methyl (Z)-2-[2-(3-chlorophenyl)-1-benzofuran-7-yl]-3-methoxy-prop-2-enoate
- 2-(2-phenyl-1-benzofuran-7-yl)ethanenitrile
- 2-(2-phenyl-1-benzofuran-7-yl)ethanoic acid
- 3,3-bis(chloranyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
- methyl (E)-2-[[5-(3,4-dichlorophenyl)-1-methyl-pyrazol-3-yl]-methyl-amino]-3-(dimethylamino)prop-2-enoate
- methyl (E)-2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-methyl-amino]-3-(dimethylamino)prop-2-enoate
- methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino]-3-(dimethylamino)prop-2-enoate
