3-(2,3-dihydro-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)CCCO
Isomeric SMILES
C1C(C2=CC=CC=C2N1)CCCO
InChI
InChI=1S/C11H15NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,9,12-13H,3-4,7-8H2
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
- 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
- 2-[2-(ethylamino)phenoxy]ethanol
- 3-azanyl-2-(4-methylphenyl)butan-2-ol
- 2-[4-tert-butyl-2-(ethylamino)phenoxy]ethanol
- 3-azanyl-2-(4-methoxyphenyl)butan-2-ol
