1-(1H-indol-3-yl)-3-methyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(C1=CNC2=CC=CC=C21)O
Isomeric SMILES
CC(=C)CC(C1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C13H15NO/c1-9(2)7-13(15)11-8-14-12-6-4-3-5-10(11)12/h3-6,8,13-15H,1,7H2,2H3
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
- methyl (4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazole-4-carboxylate
- 5-(4-aminophenyl)-6H-1,3,4-oxadiazin-2-amine
- tert-butyl N-ethyl-N-(2-methylpropyl)carbamate
- 2-[(1E)-5,5-dimethylhepta-1,6-dienyl]pyridine
- tert-butyl 3-(hydroxymethyl)-4-oxidanyl-butanoate
- [isocyanato(trimethylsilyl)methyl]-trimethyl-silane
- N-[[tert-butyl(dimethyl)silyl]methyl]-N-ethyl-ethanamine
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclopentan-1-one
- 4-(3-phenyloxiran-2-yl)butanal
- 4-methyl-3-oxidanyl-naphthalene-1-carboxylic acid
