1-(2,3-dihydro-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CNC2=CC=CC=C12)O
Isomeric SMILES
CCC(C1CNC2=CC=CC=C12)O
InChI
InChI=1S/C11H15NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-6,9,11-13H,2,7H2,1H3
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
- 2-[3,4-bis(chloranyl)phenoxy]ethanol
- 2-(2-phenoxyethyl)propane-1,3-diol
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl sulfamate
- 3-phenoxypropyl sulfamate
- 2-(4-methylphenoxy)ethyl sulfamate
- 4-phenylbutyl sulfamate
- 2-pyridin-2-ylethanol; sulfamic acid
- 1,3-diphenoxypropan-2-yl sulfamate
- 1-(4-phenylmethoxyphenoxy)ethanol
- 2-(4-chloranylphenoxy)ethyl N,N-dimethylsulfamate
