6-piperidin-4-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC3=C(CCN3)C=C2
Isomeric SMILES
C1CNCCC1C2=CC3=C(CCN3)C=C2
InChI
InChI=1S/C13H18N2/c1-2-12(10-3-6-14-7-4-10)9-13-11(1)5-8-15-13/h1-2,9-10,14-15H,3-8H2
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
- 4-chloranyl-2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
- 2-(3,4,5-trimethoxyphenyl)-1,7-dihydropyrrolo[2,3-b]pyridin-4-one
- 4-chloranyl-7-oxidanyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyridine
- methyl 4-chloranyl-2-[methyl(phenyl)sulfamoyl]benzoate
- (3R)-3-azanyl-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
- 2-bromanyl-3-fluoranyl-6-methyl-pyridine
- 3-fluoranyl-2-methoxy-6-methyl-pyridine
- 2-bromanyl-5-fluoranyl-3-methyl-pyridine
- sodium 2-nitro-1-phenyl-ethanol
- methyl 5-azanyl-2-methyl-benzoate hydrochloride
