2-ethenyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C=C
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C=C
InChI
InChI=1S/C11H11NO/c1-3-9-6-8-7-10(13-2)4-5-11(8)12-9/h3-7,12H,1H2,2H3
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
- 1-(5-methoxy-1H-indol-2-yl)propan-1-one
- 1-[[1-[2,4-bis(fluoranyl)phenyl]-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
- methyl (2S)-2-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate
- (phenylmethyl) N-[(2S,3R)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate
- methyl (2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate
- methyl (2S)-2-[[(2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate
- methyl (2S)-2-[[(2S)-3-cyclohexyl-2-[[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate
- 8-methyl-7-(3-methylbut-2-enoxy)-2,4-bis(3-methylbut-2-enyl)-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one
- 5-methyl-2-[3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]carbonyl-3,6-bis(oxidanyl)benzaldehyde
- (2S,4aS,4bR,7R,10aR)-7-ethenyl-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one
