4-[7-methyl-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3SC
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3SC
InChI
InChI=1S/C20H24N2S/c1-14-8-7-11-15-16(9-5-6-13-21)20(22-19(14)15)17-10-3-4-12-18(17)23-2/h3-4,7-8,10-12,22H,5-6,9,13,21H2,1-2H3
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
- 3-[5-[[2-bromanyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 4-[4-chloranyl-2-(3-iodanylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- methyl 3-methyl-4-[5-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]furan-2-yl]benzoate
- 4-[5,7-bis(fluoranyl)-2-pyridin-4-yl-1H-indol-3-yl]butan-1-amine
- propan-2-yl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[7-chloranyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 6-(2-chloranyl-5-nitro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid
- 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-butyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
