6-piperidin-1-ium-4-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1C[NH2+]CCC1C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C13H16N2/c1-2-12(10-3-6-14-7-4-10)9-13-11(1)5-8-15-13/h1-2,5,8-10,14-15H,3-4,6-7H2/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
- 6-piperidin-4-yl-1H-indole
- [(2R)-2-(2-chlorophenyl)-2-[(2S)-pyrrolidin-1-ium-2-yl]ethyl]azanium
- 6-piperidin-1-ium-4-yl-2,3-dihydro-1H-indole
- [2,4,5-tris(fluoranyl)-3-methoxy-phenyl]methylazanium
- [2,4,5-tris(fluoranyl)-3-methoxy-phenyl]methanamine
- 4-methyl-1H-pyrrole-2-carboxylate
- N-methyl-4-piperidin-1-ium-4-yl-benzamide
- N-methyl-4-piperidin-4-yl-benzamide
- ethyl 4-(piperidin-1-ium-4-ylamino)benzoate
- ethyl 4-(piperidin-4-ylamino)benzoate
