2-[5,7-bis(fluoranyl)-1H-indol-3-yl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1F)CCN)F.Cl
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1F)CCN)F.Cl
InChI
InChI=1S/C10H10F2N2.ClH/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7;/h3-5,14H,1-2,13H2;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
- 7-ethoxy-N,N-dimethyl-3-[2-(methylamino)ethyl]-1H-indol-6-amine
- ethanamine; 1H-indole
- 2-[7-chloranyl-5-(chloromethyl)-1H-indol-3-yl]ethanamine
- 3-(2-azanylethyl)-7-fluoranyl-1H-indole-6-carbothialdehyde
- 2-(7-chloranyl-1H-indol-3-yl)-N-methyl-ethanamine
- 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine hydrochloride
- 1-[(3,4-dimethoxy-5-nitro-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 2-(5-chloranyl-7-methyl-1H-indol-3-yl)-N-ethyl-ethanamine
- 3-(2-azanylethyl)-N-methyl-7-propyl-1H-indol-5-amine
- 2-[7-bromanyl-6-(1-bromoethyl)-1H-indol-3-yl]ethanamine
