(5-fluoranyl-1H-indol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C=C(N2)CN
Isomeric SMILES
C1=CC2=C(C=C1F)C=C(N2)CN
InChI
InChI=1S/C9H9FN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2
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
- methyl 4-(6-acetamidopyridin-3-yl)benzoate
- (5-methyl-1H-indol-2-yl)methanamine
- 3-(6-acetamidopyridin-3-yl)benzoic acid
- (7-methyl-1H-indol-2-yl)methanamine
- methyl 5-pyrimidin-5-ylpyridine-3-carboxylate
- (7-methoxy-1H-indol-2-yl)methanamine
- methyl 5-cyclopropylpyridine-3-carboxylate
- (6-chloranyl-7-methyl-1H-indol-2-yl)methanamine
- methyl 5-(5-methanoylthiophen-2-yl)pyridine-3-carboxylate
- (6-fluoranyl-7-methyl-1H-indol-2-yl)methanamine
