1-(3-ethynyl-1H-indol-2-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=C(C2=CC=CC=C2N1)C#C)O
Isomeric SMILES
C=CCC(C1=C(C2=CC=CC=C2N1)C#C)O
InChI
InChI=1S/C14H13NO/c1-3-7-13(16)14-10(4-2)11-8-5-6-9-12(11)15-14/h2-3,5-6,8-9,13,15-16H,1,7H2
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
- N-(4-oxidanylidene-4-thiophen-2-yl-butyl)ethanamide
- N,N-diethyl-2-oxidanylidene-2-thiophen-3-yl-ethanamide
- ethyl 2-(7-azaspiro[3.5]nonan-2-yl)ethanoate
- tert-butyl (2S)-2-prop-1-en-2-ylpyrrolidine-1-carboxylate
- 2,5-dimethyl-N-(3-methylphenyl)aniline
- 1-azulen-2-ylpiperidine
- 5-chloranyl-2-(hydroxymethyl)isoindole-1,3-dione
- 6-chloranyl-5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-diazane hydrochloride
- 2-(cyclohexen-1-yl)ethynyl-tris(fluoranyl)boranuide
