N,N-dimethyl-2-(6-methylsulfanyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CNC2=C1C=CC(=C2)SC
Isomeric SMILES
CN(C)CCC1=CNC2=C1C=CC(=C2)SC
InChI
InChI=1S/C13H18N2S/c1-15(2)7-6-10-9-14-13-8-11(16-3)4-5-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
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
- (5S)-5-[(1S)-1-(1H-indol-3-yl)ethyl]-5-methyl-2-(methylamino)-1,3-oxazol-4-one
- 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-ethanamine
- (3S,4S)-6-[(5-bromanyl-6-methyl-pyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
- (3S,6S,8R,10R,12R,14R)-4,4,8,10,14-pentamethyl-17-[(2S)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
- 3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-(3-fluorophenyl)propan-1-ol
- 3-[2-[[5-[(phenylmethyl)carbamoylamino]thiophen-2-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
- (2S)-2-[[(2R,5R,14R)-14-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-2-(1-hydroxyethyl)-3,7,11,15-tetrakis(oxidanylidene)-1,4,8,12-tetrazacyclopentadec-5-yl]carbonylamino]-3-methyl-butanoic acid
- (2S)-2-[[(8R,11R,14R)-8-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-11-(1-hydroxyethyl)-2,9,12,17-tetrakis(oxidanylidene)-3,10,13,18-tetrazabicyclo[17.3.1]tricosa-1(23),19,21-trien-14-yl]carbonylamino]-3-methyl-butanoic acid
- (2R,4S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]sulfonyl-N,4-bis(oxidanyl)piperidine-2-carboxamide
