2-(1H-indol-3-yl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(C1=CNC2=CC=CC=C21)O
Isomeric SMILES
CC(CC=C)(C1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C13H15NO/c1-3-8-13(2,15)11-9-14-12-7-5-4-6-10(11)12/h3-7,9,14-15H,1,8H2,2H3
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
- (1R,3S,4S)-3-(4-aminophenyl)bicyclo[2.2.1]heptan-7-one
- 3-methylidene-1-(phenylmethyl)piperidin-2-one
- 2-(dimethylamino)-1-phenyl-penta-3,4-dien-1-one
- 2-[[bis(azanyl)methylideneamino]methyl]heptanoic acid
- 1-prop-2-ynyl-4-pyridin-2-yl-piperazine
- (1S,3R,4S)-2-deuterio-3-(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene
- 3-methyl-2-(2-methylsulfanyl-1,3-oxazol-5-yl)butan-2-ol
- [3-methyl-2-(thiocyanatomethyl)butyl] ethanoate
- (2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-2-ol
- N,N,4-trimethyl-1-phenyl-pent-1-yn-3-amine
