2-(4-phenyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=CC=C2)NC=C3CCN
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=CC=C2)NC=C3CCN
InChI
InChI=1S/C16H16N2/c17-10-9-13-11-18-15-8-4-7-14(16(13)15)12-5-2-1-3-6-12/h1-8,11,18H,9-10,17H2
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-(4-phenyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-methyl-4-(4-methylphenoxy)-1-nitro-benzene
- 2-[5-[2,2,2-tris(fluoranyl)ethoxy]-1H-indol-3-yl]ethanamine
- 5-(4-fluoranylphenoxy)-1H-indole
- 2-azido-3-(4-bromophenyl)butanoic acid
- 2-[5-(4-fluorophenyl)-1H-indol-3-yl]ethanamine
- (E)-3-[4-(4-fluorophenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoic acid
- 5,6,7-tris(fluoranyl)-1H-indole
- 3-(3-iodanylphenyl)-5-(trifluoromethyl)-1H-1,2,4-triazole
- 2-[5,6,7-tris(fluoranyl)-1H-indol-3-yl]ethanamine
