4-[2-(3-bromanylthiophen-2-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CS3)Br
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CS3)Br
InChI
InChI=1S/C18H21BrN2S/c1-2-12-6-5-8-13-14(7-3-4-10-20)17(21-16(12)13)18-15(19)9-11-22-18/h5-6,8-9,11,21H,2-4,7,10,20H2,1H3
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
- 4-[2-dibenzothiophen-2-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- ethyl 4-[2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanoylamino]butanoate
- 3-(2,5-dimethoxyphenyl)-5-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- N-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide
- 4-[6-chloranyl-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 1-methyl-2-(pyridin-1-ium-1-ylmethyl)quinolin-1-ium
- 3-(4-azanylbutyl)-2-pyridin-4-yl-1H-indole-5-carboxylic acid
- 4-[2-(3-bromophenyl)-7-butan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[5-methoxy-7-methyl-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine
