1-(3-methyl-1H-indol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(C)O
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(C)O
InChI
InChI=1S/C11H13NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h3-6,8,12-13H,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
- bis(3-fluorophenyl)phosphane
- 2-methylsulfanyl-5-phenyl-1,3-oxazole
- bis(4-fluorophenyl)-oxidanylidene-phosphanium
- 2-ethoxy-1-(4-methoxyphenyl)ethanone
- 2-ethoxy-1-(4-methylphenyl)ethanone
- 2-ethoxy-1-(3-methylphenyl)ethanone
- 1-(4-chlorophenyl)-2-ethoxy-ethanone
- 1-(3-chlorophenyl)-2-ethoxy-ethanone
- 1-(4-bromophenyl)-2-ethoxy-ethanone
- bis(4-fluorophenyl)phosphane
