1-ethyl-6-methoxy-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=C(C=C2)OC)C#N
Isomeric SMILES
CCN1C=C(C2=C1C=C(C=C2)OC)C#N
InChI
InChI=1S/C12H12N2O/c1-3-14-8-9(7-13)11-5-4-10(15-2)6-12(11)14/h4-6,8H,3H2,1-2H3
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
- 6-oxidanyl-1-propan-2-yl-indole-3-carbonitrile
- 2-(2-methoxyphenyl)pyridin-3-amine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(piperidin-1-ylmethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(piperidin-1-ylmethyl)benzamide
- cyclooctane; [5-(diphenylphosphanylmethyl)pyrazol-1-id-3-yl]methyl-diphenyl-phosphane; rhodium; tetrafluoroborate
- [3-(diphenylphosphanylmethyl)-1H-pyrazol-5-yl]methyl-diphenyl-phosphane
- (2R)-3-(2-chloranylpyridin-3-yl)oxypropane-1,2-diol
- (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-phenoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- [4-[2-[(2S,4R,6S)-6-[4-(phenylsulfonyloxy)phenyl]-4-[2,4,6-tris(phenylmethoxy)phenyl]oxan-2-yl]ethyl]phenyl] benzenesulfonate
