2-(piperidin-1-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCN(CC1)CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C14H18N2/c1-4-8-16(9-5-1)11-13-10-12-6-2-3-7-14(12)15-13/h2-3,6-7,10,15H,1,4-5,8-9,11H2
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
- 4,5-dihydro-1H-imidazol-2-amine; 4-methylbenzenesulfonic acid
- (4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- (3-bromanyl-2,4,6-trimethyl-phenyl)-[4-(3-bromanyl-2,4,6-trimethyl-phenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- 1,8-bis(chloranyl)-10,10-diethyl-9-methylidene-anthracene
- methyl 1H-indazole-6-carboxylate
- 1H-indol-3-yl thiocyanate
- 3,4-bis(3-nitrophenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 2-(6-oxidanyl-1H-indol-3-yl)ethanamide
- 2-acetamido-3-(1H-indol-3-yl)butanoic acid
- 5-azanyl-2-chloranyl-4-(methoxymethyl)-6-methyl-piperidine-3-carbonitrile
