(6-fluoranyl-1-methyl-indol-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=C(C=C2)F)C[NH3+]
Isomeric SMILES
CN1C=C(C2=C1C=C(C=C2)F)C[NH3+]
InChI
InChI=1S/C10H11FN2/c1-13-6-7(5-12)9-3-2-8(11)4-10(9)13/h2-4,6H,5,12H2,1H3/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-fluoranyl-1-methyl-indol-3-yl)methanamine
- (6-chloranyl-1-methyl-indol-3-yl)methylazanium
- (6-chloranyl-1-methyl-indol-3-yl)methanamine
- 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethylazanium
- 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine
- 6-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidin-4-amine
- (1-methylpyrrolo[2,3-b]pyridin-3-yl)methylazanium
- (1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine
- (5-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)methylazanium
- methyl 3-(aminomethyl)-5-chloranyl-1H-indole-2-carboxylate
