4-[5-ethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)C
InChI
InChI=1S/C19H24N2S/c1-3-14-8-9-17-16(12-14)15(6-4-5-11-20)19(21-17)18-10-7-13(2)22-18/h7-10,12,21H,3-6,11,20H2,1-2H3
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-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-ethylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 4-[5-butan-2-yl-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-fluorophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[3-ethoxycarbonyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- 2-[[3-(carboxymethylsulfanyl)-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-11-oxidanylidene-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]sulfanyl]ethanoic acid
- 1-(3-bromanyl-5-methyl-phenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-bromanyl-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-(2,5-dimethoxyphenyl)-1H-indol-5-yl]ethanoic acid
- 4-[5-chloranyl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine
