4-fluoranyl-N-(1H-indol-5-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC2=CC3=C(C=C2)NC=C3)F
Isomeric SMILES
C1=CC(=CC=C1NCC2=CC3=C(C=C2)NC=C3)F
InChI
InChI=1S/C15H13FN2/c16-13-2-4-14(5-3-13)18-10-11-1-6-15-12(9-11)7-8-17-15/h1-9,17-18H,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
- methyl 4-(1H-indol-5-ylmethylamino)benzoate hydrochloride
- methyl 4-(1H-indol-5-ylmethylamino)benzoate
- ethyl 4-(1H-indol-5-ylmethylamino)benzoate hydrochloride
- 4-azanyl-N-(3-methylphenyl)piperidine-1-carboxamide hydrochloride
- ethyl 4-(1H-indol-5-ylmethylamino)benzoate
- 4-azanyl-N-cyclohexyl-piperidine-1-carboxamide hydrochloride
- 3,4-bis(chloranyl)-N-(1H-indol-5-ylmethyl)aniline hydrochloride
- methyl 2-[1-(phenylmethyl)piperidin-4-yl]ethanoate hydrochloride
- 3,4-bis(chloranyl)-N-(1H-indol-5-ylmethyl)aniline
- methyl 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]ethanoate hydrochloride
