2-(2,3-dihydro-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)CCO
Isomeric SMILES
C1C(C2=CC=CC=C2N1)CCO
InChI
InChI=1S/C10H13NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,8,11-12H,5-7H2
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-[2-[4-(1-adamantyl)phenoxy]ethylamino]ethanol
- 2-ethyl-7-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-4-carboxylic acid
- 2-[2-(3-methylphenoxy)ethylamino]ethanol
- 3-(2,3-dihydro-1H-indol-3-yl)propan-1-ol
- 3-azanyl-2-methyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 2-(1-azanylethyl)cyclohexan-1-ol
- 2-[2-(4-tert-butylphenoxy)ethylamino]ethanol
- 2-(1-azanylpropyl)cyclohexan-1-ol
- 6-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine
- 4-(1H-indol-2-yl)-4-oxidanylidene-butanoic acid
