2-(5-fluoranyl-7-methoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)F)C(=CN2)CCN
Isomeric SMILES
COC1=C2C(=CC(=C1)F)C(=CN2)CCN
InChI
InChI=1S/C11H13FN2O/c1-15-10-5-8(12)4-9-7(2-3-13)6-14-11(9)10/h4-6,14H,2-3,13H2,1H3
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-(6-cyclohex-2-en-1-yl-7-fluoranyl-1H-indol-3-yl)ethanamine
- 2,3-dimethoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]aniline dihydrochloride
- 8-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- butane; N,N-dimethyl-N'-[(2-methylpropan-2-yl)oxymethyl]methanimidamide
- N,N-dimethyl-N'-[(2-methylpropan-2-yl)oxymethyl]methanimidamide
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; ethanal
- 2-(7-chloranyl-2-methyl-5-nitro-1H-indol-3-yl)ethanamine
- 2-(5-ethyl-1H-indol-3-yl)ethanamine hydrochloride
- 1-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[5,7-bis(fluoranyl)-1H-indol-3-yl]ethanamine hydrochloride
