1-methyl-3-(2-triethylsilylethynyl)indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C#CC1=C(N(C2=CC=CC=C21)C)C=O
Isomeric SMILES
CC[Si](CC)(CC)C#CC1=C(N(C2=CC=CC=C21)C)C=O
InChI
InChI=1S/C18H23NOSi/c1-5-21(6-2,7-3)13-12-16-15-10-8-9-11-17(15)19(4)18(16)14-20/h8-11,14H,5-7H2,1-4H3
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-(1-cyclopentylethyl)morpholine
- (6-chloranyl-5-iodanyl-pyridin-3-yl) ethanoate
- 1-[(S)-[(E)-3-bromanyl-1-cyclopropyl-prop-1-en-2-yl]sulfinyl]-4-methyl-benzene
- azanylidene-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,4-dimethyl-2-oxidanylidene-cyclohexylidene]azanium
- [(E,3S)-3-(2-bromoethyl)-4-methyl-pent-1-enyl]sulfanylbenzene
- pentyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyimino-ethanoate
- methyl (4R,6S)-4,6-diacetyloxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
- O1-tert-butyl O2-prop-2-enyl (2S,5R)-5-oxidanyl-6-oxidanylidene-piperidine-1,2-dicarboxylate
- ethyl 2-[3-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)pyrrol-1-yl]ethanoate
- O1-(2,4-dimethylpentan-3-yl) O4-ethyl (2S,3R)-2-cyano-2-methyl-3-oxidanyl-butanedioate
