2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1F)F)NC=C2CCN
Isomeric SMILES
C1=C2C(=CC(=C1F)F)NC=C2CCN
InChI
InChI=1S/C10H10F2N2/c11-8-3-7-6(1-2-13)5-14-10(7)4-9(8)12/h3-5,14H,1-2,13H2
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-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamine hydrochloride
- 3-[4-[3-azanyl-4-(3-fluoranylpyrrolidin-1-yl)-4-oxidanylidene-butan-2-yl]phenyl]-N-tert-butyl-benzamide
- 3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)indole
- 2-[1-(phenylsulfonyl)indol-3-yl]ethanamine
- 5-bromanyl-7-ethyl-1H-indole
- 5-[4-[3-azanyl-4-(3-fluoranylpyrrolidin-1-yl)-4-oxidanylidene-butan-2-yl]phenyl]-1-methyl-pyridin-2-one
- 2-(5-chloranyl-6-fluoranyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(5-chloranyl-6-fluoranyl-1H-indol-3-yl)ethanamine
- 2-(5-propan-2-yloxy-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine
