3-methoxy-1-(thiophen-2-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN(C2=CC=CC=C21)CC3=CC=CS3
Isomeric SMILES
COC1=CN(C2=CC=CC=C21)CC3=CC=CS3
InChI
InChI=1S/C14H13NOS/c1-16-14-10-15(9-11-5-4-8-17-11)13-7-3-2-6-12(13)14/h2-8,10H,9H2,1H3
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
- N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine
- methyl (2S)-1-[2-[2-(decanoylamino)ethanoylamino]ethanoyl]pyrrolidine-2-carboxylate
- methyl (1R,4aS,10aR)-1,4a-dimethyl-9,10-bis(oxidanylidene)-2,3,4,10a-tetrahydrophenanthrene-1-carboxylate
- [(8R,9S,13S,14S)-17-acetyloxy-13-methyl-16,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(2R,3R,4S,5S)-3,4-diacetyloxy-5-(4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)oxolan-2-yl]methyl ethanoate
- [tert-butyl(dimethyl)silyl] (2S)-2-[[tert-butyl(dimethyl)silyl]-methyl-amino]-4-methyl-pentanoate
- (1S)-1-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-phenyl-5-propa-1,2-dienyl-1H-1,2,4-triazole
- N-hexyl-N-[3-[methyl(phenylsulfonyl)amino]propyl]heptanamide
- 3,3-dimethyl-N-phenyl-2-phenylimino-cyclopentane-1-carboxamide
