2-(5-fluoranyl-1H-indol-3-yl)propylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[NH3+])C1=CNC2=C1C=C(C=C2)F.[Cl-]
Isomeric SMILES
CC(C[NH3+])C1=CNC2=C1C=C(C=C2)F.[Cl-]
InChI
InChI=1S/C11H13FN2.ClH/c1-7(5-13)10-6-14-11-3-2-8(12)4-9(10)11;/h2-4,6-7,14H,5,13H2,1H3;1H
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
- 2-(5-fluoranyl-1H-indol-3-yl)propan-1-amine
- 1-bromanyl-2-(phenylmethyl)benzene
- mercury(2+); 2-oxidanylpropanoate
- chromium(2+); ethanedioate
- N4-ethyl-6-fluoranyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 1,6-dioxacyclododecane-7,12-dione
- 2-phenylpropan-2-ylbenzene
- butyl 4-methylbenzenesulfonate
- ethyl 2-(1H-indol-3-yl)ethanoate
- 9-methylanthracene
