2-(6-methyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CCO
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CCO
InChI
InChI=1S/C11H13NO/c1-8-2-3-10-9(4-5-13)7-12-11(10)6-8/h2-3,6-7,12-13H,4-5H2,1H3
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
- 1-[(4-bromanylphenoxy)methyl]-4-nitro-benzene
- 5-[[2,6-bis(chloranyl)-4-methyl-phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- thiophen-2-yl-(2,4,6-trimethylphenyl)methanone
- 6-pentyl-1H-indole-2-carboxylic acid
- 1-(2-ethylnaphthalen-1-yl)propan-1-one
- 3-methyl-2-phenyl-1H-quinolin-4-one
- 2,2-dimethyl-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-dioxane-4,6-dione
- N-(2-methyl-4-nitro-naphthalen-1-yl)benzenesulfonamide
- N'-(phenylcarbonyl)-N'-thiophen-2-yl-benzohydrazide
- 1-bromanyl-4-[6-(4-bromanylphenoxy)hexoxy]benzene
