1H-indol-5-yl but-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(=O)OC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CC#CC(=O)OC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C12H9NO2/c1-2-3-12(14)15-10-4-5-11-9(8-10)6-7-13-11/h4-8,13H,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
- (1-methylindol-5-yl) but-2-ynoate
- (Z)-5-[1-methyl-5-[(Z)-4-oxidanylidenehex-2-en-2-yl]oxy-indol-3-yl]hex-4-en-3-one
- (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-10-[(2-chlorophenyl)methoxyimino]-6-[(2R,3R,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-4-[(Z)-3-pyridin-3-ylprop-1-enoxy]-1-oxacyclotetradecan-2-one
- (1S,2S,3E,4R,6R,7R,8S,9S,10R,13R,14R)-3-[(2-chlorophenyl)methoxyimino]-7-[(2R,3R,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9-[(Z)-3-pyridin-3-ylprop-1-enoxy]-12,15,17-trioxabicyclo[12.3.0]heptadecane-11,16-dione
- 6-chloranyl-N-[(3S)-1-[4-[1-(dimethylamino)ethyl]-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide
- methyl (1S,5R)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- [3-(4-morpholin-4-yl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanol
- N-[[6-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide
- N-[[6-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide
- N-[[6-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]pyridine-4-carboxamide
