4-(2,2-dimethoxyethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=C2C=CNC2=CC=C1)OC
Isomeric SMILES
COC(CC1=C2C=CNC2=CC=C1)OC
InChI
InChI=1S/C12H15NO2/c1-14-12(15-2)8-9-4-3-5-11-10(9)6-7-13-11/h3-7,12-13H,8H2,1-2H3
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
- 2-chloranyl-4-methyl-1,3,2-dioxaborolane
- 1,1,1-tris(chloranyl)-N,N-dimethyl-methanamine
- trimethyl-(4-prop-1-en-2-ylphenoxy)silane
- N-ethyl-N-(trifluoromethyl)ethanamine
- bromanylcopper; triethyl phosphite
- 4-(trifluoromethyl)morpholine
- trimethyl-[3-[1-(3-trimethylsilylpropylsulfanyl)ethylsulfanyl]propyl]silane
- N,N-diethyl-4,5-dimethyl-1,3,2-dioxaphosphol-2-amine
- 4-pentylcyclohexane-1-carbonyl chloride
- 1-[(E)-(3,3-dimethyl-4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]urea
