1-(piperidin-1-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H18N2/c1-4-9-15(10-5-1)12-16-11-8-13-6-2-3-7-14(13)16/h2-3,6-8,11H,1,4-5,9-10,12H2
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
- 5-[(E)-prop-1-enyl]nonane
- 4-(2-methoxyethoxymethoxy)benzenecarbonitrile
- 2-tert-butyl-4-nitro-1H-indole
- 5-(2-methylphenyl)-1,3-oxazole
- 1,4-benzodioxin-3-yl(tributyl)stannane
- 2-diethoxyphosphoryl-2-trimethylsilyloxy-propanenitrile
- 3-diethoxyphosphoryl-2-trimethylsilyloxy-propanenitrile
- 4-diethoxyphosphoryl-2-methyl-2-trimethylsilyloxy-butanenitrile
- 2-diethoxyphosphoryl-2-oxidanyl-propanenitrile
- 3-diethoxyphosphoryl-2-methyl-2-oxidanyl-propanenitrile
