2-[2-(1H-indol-5-ylmethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C3)OCCN
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C3)OCCN
InChI
InChI=1S/C17H18N2O/c18-8-10-20-17-4-2-1-3-15(17)12-13-5-6-16-14(11-13)7-9-19-16/h1-7,9,11,19H,8,10,12,18H2
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-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol
- cesium; 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; dihydrogen phosphate
- 1-(5-butanoyl-3-cyano-6-methylsulfanyl-pyridin-2-yl)-N-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide
- 1-(5-butanoyl-3-cyano-6-methylsulfanyl-pyridin-2-yl)-N-(phenylmethyl)sulfonyl-piperidine-4-carboxamide
- N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine
- 1-[5-butanoyl-3-cyano-6-(hydroxymethyl)pyridin-2-yl]-N-(1-phenylcyclopropyl)sulfonyl-piperidine-4-carboxamide
- 4-[2-(1H-indol-5-ylmethyl)phenyl]morpholine
- 2-[2-(1H-indol-5-ylmethyl)phenyl]morpholine
- 1-(5-butanoyl-3-cyano-6-ethylsulfanyl-pyridin-2-yl)-N-(1-phenylcyclopropyl)sulfonyl-piperidine-4-carboxamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-cyclopentyloxy-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide
