2-(5-methylindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCO
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=C2)CCO
InChI
InChI=1S/C11H13NO/c1-9-2-3-11-10(8-9)4-5-12(11)6-7-13/h2-5,8,13H,6-7H2,1H3
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
- 10H-[1,4]oxazino[4,3-a]indole
- S-propan-2-yl N-methylcarbamothioate
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-1-pyrrolidin-1-yl-ethanone
- S-ethyl N-(3-chlorophenyl)carbamothioate
- 3-(3,7-dimethylindol-1-yl)-4-methyl-pentane-2-thiol
- aluminum diiodide
- 1-[2-(2-indol-1-ylethyldisulfanyl)ethyl]indole
- 1H-[1,4]oxazino[4,3-a]indole
- 2-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-ol
- 2-[[3-(4-hydroxyphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-3-(phenylmethylsulfanyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
