2-[(7-methyl-1H-indol-3-yl)sulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2SCCN
Isomeric SMILES
CC1=CC=CC2=C1NC=C2SCCN
InChI
InChI=1S/C11H14N2S/c1-8-3-2-4-9-10(14-6-5-12)7-13-11(8)9/h2-4,7,13H,5-6,12H2,1H3
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-azanyl-2-methoxy-5-(methylsulfamoyl)benzamide
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine; methanesulfonic acid
- 6-[(2-methylpropan-2-yl)oxy]-2-[4-[(2-methylpropan-2-yl)oxy]butyl]hexanoic acid
- 1-(2-bromanyl-3-methoxy-pyridin-4-yl)ethanone hydrobromide
- 1-(2-bromanyl-3-methoxy-pyridin-4-yl)ethanone
- N-[3-[[(1Z)-1-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]amino]-5-(2-oxidanylethanoylamino)phenyl]-2-oxidanyl-ethanamide
- 4-[(2-methylpropan-2-yl)oxy]butanoic acid
- (2-propan-2-yl-1,3-dioxan-5-yl) carbonochloridate
- 5-[(2-methylpropan-2-yl)oxy]pentanoic acid
- 6-[4-(4-ethoxy-4-oxidanylidene-butanoyl)oxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hexanoate
