2-(5-fluoranyl-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)F
Isomeric SMILES
CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)F
InChI
InChI=1S/C20H23FN2O/c1-2-10-24-18-5-3-4-15(11-18)13-22-9-8-16-14-23-20-7-6-17(21)12-19(16)20/h3-7,11-12,14,22-23H,2,8-10,13H2,1H3
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
- 4-[(7Z)-7-[(oxidanylamino)methylidene]-1-benzofuran-4-ylidene]cyclohexa-2,5-dien-1-one
- 1-(2,2-dimethoxyethoxy)-4-iodanyl-2-methyl-benzene
- 1-bromanyl-2-(2,2-dimethoxyethoxy)-4-methyl-benzene
- 2-bromanyl-1-(2,2-dimethoxyethoxy)-4-methyl-benzene
- 1-bromanyl-2-(2,2-dimethoxyethylsulfanyl)benzene
- 2-(2,2-dimethoxyethoxy)-4-(4-methoxyphenyl)-1-methyl-benzene
- 4-(3-fluoranyl-4-oxidanyl-phenyl)naphthalene-1-carbaldehyde
- 4-(3-fluoranyl-4-methoxy-phenyl)naphthalene-1-carbaldehyde
- 2-(5-fluoranyl-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride
- 4-(4-hydroxyphenyl)-1-benzofuran-7-carbaldehyde
