2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C(=CC=C2)F)CCN
Isomeric SMILES
CC1=C(C2=C(N1)C(=CC=C2)F)CCN
InChI
InChI=1S/C11H13FN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3
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
- ethyl 4-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- ethyl 4-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- 2-nitro-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenol
- 1-cyclohexyl-3-[2-(1H-indol-3-yl)ethyl]thiourea
- 3,5-dimethoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
- 3-(4-methoxyphenyl)-2-phenyl-quinazolin-4-one
- 3,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
- 4-[(3,5-dimethoxyphenyl)carbonylamino]benzoic acid
- 3-(2-nitrophenyl)-2-phenyl-quinazolin-4-one
- 3-(4-hydroxyphenyl)-2-phenyl-quinazolin-4-one
