2-[3-(1H-indol-7-yl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCCNCCO)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CCCNCCO)NC=C2
InChI
InChI=1S/C13H18N2O/c16-10-9-14-7-2-5-11-3-1-4-12-6-8-15-13(11)12/h1,3-4,6,8,14-16H,2,5,7,9-10H2
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
- tert-butyl-[1-(1H-indol-7-yl)ethoxy]-dimethyl-silane
- 2-(6-fluoranyl-1-benzofuran-7-yl)ethanamide
- 2-(5-fluoranyl-1-benzofuran-7-yl)ethanamide
- 7-bromanyl-1-benzofuran-5-ol
- tert-butyl 4-[(3-methyl-2H-imidazol-1-yl)carbonyl]piperazine-1-carboxylate iodide
- tert-butyl 4-[(3-methyl-2H-imidazol-1-yl)carbonyl]piperazine-1-carboxylate
- 1-(1H-indol-7-yl)butan-2-amine
- 2-imidazo[1,2-a]pyridin-3-yl-2-oxidanylidene-ethanoate
- 2-(8-bromanyl-6-methyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethanoate
- 2-(8-bromanyl-6-methyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethanoic acid
