(2S)-1-(2-hydroxyethylamino)-3-indol-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(CNCCO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C[C@H](CNCCO)O
InChI
InChI=1S/C13H18N2O2/c16-8-6-14-9-12(17)10-15-7-5-11-3-1-2-4-13(11)15/h1-5,7,12,14,16-17H,6,8-10H2/t12-/m0/s1
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-piperazin-4-ium-1-yl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-piperazin-1-yl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-5-(trifluoromethyl)-1,3,4-thiadiazole
- 4-oxidanylidene-4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoate
- [(2R)-3-indol-1-yl-2-oxidanyl-propyl]-(phenylmethyl)azanium
- S-[[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl] ethanethioate
- (3-bromanyl-2-oxidanylidene-1H-quinolin-4-yl) ethanoate
- (2Z)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
- 4-ethoxy-6-methoxy-1H-quinolin-2-one
- 3-[2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propanoate
