1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1C[NH+](CCC1O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H18N2O/c17-12-5-7-16(8-6-12)10-11-9-15-14-4-2-1-3-13(11)14/h1-4,9,12,15,17H,5-8,10H2/p+1
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-3-nitro-phenyl)methyl-(cyclopropylmethyl)-propyl-azanium
- (2-chloranyl-5-nitro-phenyl)methyl-(cyclopropylmethyl)-propyl-azanium
- 1-[(4-methylsulfanylphenyl)methyl]piperidin-1-ium-4-carboxamide
- 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-piperazine-1,4-diium
- 1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-ol
- 1-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrrolidin-1-ium
- 4-[(2,4,5-trimethoxyphenyl)methyl]morpholin-4-ium
- (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
- 2-morpholin-4-ium-4-yl-N-(4-morpholin-4-ylphenyl)ethanamide
- N-[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]ethanamide
