2-but-3-en-1-ynyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#CC1=CC2=CC=CC=C2N1
Isomeric SMILES
C=CC#CC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H9N/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h2,4-6,8-9,13H,1H2
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
- ethyl (1S,2S,4S,5R,6S)-2-(diethylcarbamoyloxy)-3,3-bis(fluoranyl)-6-oxidanyl-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 3,9-dimethoxy-12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole
- [2-chloranyl-4-[(4-fluorophenyl)amino]phenyl]-[5-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-2-methyl-phenyl]methanone
- methyl 2-azanyl-3-[4-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]phenyl]propanoate hydrochloride
- 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl 1H-indole-2-carboxylate
- cyclopentane; 2-(cyclopentylmethoxymethyl)-2-(phenylmethoxycarbonylamino)propane-1,3-diolate; iron(2+)
- N-[4-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide
- (phenylmethyl) N-[1-(cyclopentylmethoxy)-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]carbamate
- [4-(2-pentylimidazo[1,2-b]pyridazin-6-yl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
- 2-[2-fluoranyl-5-(methylsulfonylamino)phenyl]-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
