1-methyl-3-(piperidin-1-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CN3CCCCC3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CN3CCCCC3
InChI
InChI=1S/C15H20N2/c1-16-11-13(12-17-9-5-2-6-10-17)14-7-3-4-8-15(14)16/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3
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
- 5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazin-2-one
- (1R,3R,4S)-4-ethenyl-7,7-dimethyl-3-(2-trimethylsilylethynyl)bicyclo[2.2.1]heptan-3-ol
- 5-chloranyl-3-phenyl-1H-pyrazin-2-one
- (1R,3S,4S)-4-ethenyl-3-[4-[(1R,3S,4S)-4-ethenyl-7,7-dimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]buta-1,3-diynyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- 5-chloranyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one
- 1-(2-pentylphenyl)propan-1-one
- 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide
- N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-4-pyridin-2-yl-piperazine-1-carbothiohydrazide
- 1-(2-morpholin-4-ylethyl)indole-2,3-dione
- 2-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]ethanoic acid
