1-[5-(hydroxymethyl)oxolan-2-yl]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1CO)N2C=CC3=C2C=C(C=C3)O
Isomeric SMILES
C1CC(OC1CO)N2C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H15NO3/c15-8-11-3-4-13(17-11)14-6-5-9-1-2-10(16)7-12(9)14/h1-2,5-7,11,13,15-16H,3-4,8H2
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
- [5-(4-azanylpyrrolo[2,3-b]pyridin-1-yl)-3-azido-oxolan-2-yl]methanol
- 1-[5-(hydroxymethyl)oxolan-2-yl]-3,5-dihydroimidazo[1,2-a]pyrimidin-2-one
- [5-(4-azanylindol-1-yl)-3-fluoranyl-oxolan-2-yl]methanol
- 6-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]-7H-pyrrolo[2,3-b]pyridin-4-one
- [5-(4-azanylbenzimidazol-1-yl)-3-fluoranyl-oxolan-2-yl]methanol
- [5-(4-azanylpyrrolo[2,3-b]pyridin-1-yl)-4,4-bis(fluoranyl)oxolan-2-yl]methanol
- 8-[4-azido-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
- (Z)-4-methylhept-4-en-3-ol
- 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-oxidanyl-benzene-1,2-dicarbonitrile
- 4-[(Z)-2,4-dimethylpent-1-enyl]-3-oxidanyl-benzene-1,2-dicarbonitrile
