7-fluoranyl-3H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)F)N=C1N
Isomeric SMILES
C1C2=C(C(=CC=C2)F)N=C1N
InChI
InChI=1S/C8H7FN2/c9-6-3-1-2-5-4-7(10)11-8(5)6/h1-3H,4H2,(H2,10,11)
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
- 5-imidazol-2-ylidene-1,2-dihydro-1,2,3-triazol-4-amine
- 1,4-dithiane-2,6-diamine
- 4-[(1R)-1-azanylpropyl]aniline
- 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-amine
- 1-methyl-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine
- N-(6-azanylcyclohexa-2,4-dien-1-ylidene)ethanamide
- (4R,5R)-1,2-dithiane-4,5-diamine
- 1,6-dimethylimidazo[1,2-b]pyrazol-7-amine
- 5-fluoranylindol-1-amine
- 2-azanyl-6-methyl-4-oxidanylidene-pyrimidine-1-carbonitrile
