2-[1-(5-methyl-1H-indol-3-yl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C(C)NCCO
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C(C)NCCO
InChI
InChI=1S/C13H18N2O/c1-9-3-4-13-11(7-9)12(8-15-13)10(2)14-5-6-16/h3-4,7-8,10,14-16H,5-6H2,1-2H3
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
- 2-[4-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl]ethanoic acid
- 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoate
- 2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanoic acid
- 1-[[5-(4-chlorophenyl)oxolan-2-yl]methyl]-3,5-dimethyl-piperidine
- N-[[4-(4-tert-butylcyclohexyl)oxolan-2-yl]methyl]cyclohexanamine
- 3-[4-[[1-[(5-chloranyl-2-methyl-phenyl)methyl]cyclopentyl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propane-1,2-diol
- N-[1-(furan-2-ylmethyl)cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-chloranyl-1-(oxolan-2-yl)pyrazolo[3,4-d]pyrimidine
- 1,1-bis(chloranyl)ethane; bis(chloranyl)methane; ethanoic acid; propan-2-ol
- 2-(carboxyamino)-4,5-bis(chloranyl)benzoic acid
