1H-indol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)CO
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)CO
InChI
InChI=1S/C9H9NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-5,10-11H,6H2
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
- 1H-indol-5-ylmethanol
- 1H-indol-6-ylmethanol
- 1H-indol-7-ylmethanol
- bis(3-methylimidazol-3-ium-1-yl)methanone; tris(fluoranyl)methanesulfonate
- bis(3-methylimidazol-3-ium-1-yl)methanone
- 4-iodanyl-1-methyl-imidazole
- 3-[(2-fluorophenyl)amino]benzoic acid
- 3-[(3-fluorophenyl)amino]benzoic acid
- 5-iodanyl-3-methyl-imidazole-4-carbaldehyde
- (4-tert-butylphenyl)diazane
