4-(1H-indol-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCCO
InChI
InChI=1S/C12H15NO/c14-8-4-3-6-11-9-10-5-1-2-7-12(10)13-11/h1-2,5,7,9,13-14H,3-4,6,8H2
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
- spiro[1H-indole-2,2'-oxane]-3-one
- 5,7-bis(bromanyl)spiro[1H-indole-2,2'-oxane]-3-one
- 5,7-bis(bromanyl)-2-(cyclohexen-1-ylmethyl)-2-(4-oxidanylbutyl)-1H-indol-3-one
- methyl 2-ethyl-3-oxidanylidene-pent-4-enoate
- phenyl (2R)-6-(2,2-dimethylpropanoyloxy)-2-[(E)-2-phenylethenyl]-2H-quinoline-1-carboxylate
- N-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methyl]aniline
- 3,5-bis(fluoranyl)-N-methyl-aniline
- 3,5-bis(fluoranyl)-N-(2-methyloctyl)aniline
- (2Z,5E)-3-(2-triethylsilylethynyl)octa-2,5-diene-1,8-diol
- 7-triethylsilylhepta-2,4,6-triynyl ethanoate
