1-piperidin-4-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C=CC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1N2C=CC3=CC=CC=C32
InChI
InChI=1S/C13H16N2/c1-2-4-13-11(3-1)7-10-15(13)12-5-8-14-9-6-12/h1-4,7,10,12,14H,5-6,8-9H2
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-piperidin-4-yl-indole
- diethyl 6-azanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 6-fluoranyl-1-piperidin-4-yl-indole
- disodium 4-oxidanylidene-10-propyl-6-pyrrol-1-yl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 5-chloranyl-1-pyrrolidin-3-yl-indole
- 4-oxidanylidene-10-propyl-6-pyrrol-1-yl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- 4-oxidanylidene-6-(phenylcarbamoylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- diethyl 6-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- diethyl 6-cyano-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- disodium 6-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
