2-indol-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCO
InChI
InChI=1S/C10H11NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-6,12H,7-8H2
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
- 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol
- ethyl 2-azanyl-5-phenyl-1H-pyrrole-3-carboxylate
- (4E)-5-(2-chlorophenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one
- (4E)-5-[2,6-bis(chloranyl)phenyl]-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one
- 1-methyl-4-[(E)-2-(3-methylsulfanylphenyl)ethenyl]benzene
- methyl 4-bromanyl-2-(phenylmethoxycarbonylamino)butanoate
- methyl N-[(2-bromanyl-2-phenyl-ethanoyl)amino]carbamate
- cyclohexen-1-yl propanoate
- N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide
- 2-ethoxy-3,5-diethyl-1,4,2$l^{5}-dioxaphospholane 2-oxide
