1-(1H-indol-3-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CNC2=CC=CC=C21)O
Isomeric SMILES
C=CCC(C1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C12H13NO/c1-2-5-12(14)10-8-13-11-7-4-3-6-9(10)11/h2-4,6-8,12-14H,1,5H2
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-ethynylphenyl)-2-methyl-propanamide
- (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one
- 2-phenylmethoxypent-4-enenitrile
- 3-propan-2-yl-2H-isoquinolin-1-one
- 3-methyl-N-(phenylmethyl)pent-1-yn-3-amine
- (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile
- 3-(6-azanyl-4-methyl-1,4-diazepan-1-yl)propan-1-ol
- 1,1,1-tris(fluoranyl)-2-(2-methoxyethoxymethoxy)ethane
- 7-azanyl-2-methyl-quinoline-5,8-dione
- [(2S,3R)-3-methyl-3-oxidanyl-oxan-2-yl]methyl ethanoate
