5-(phenylmethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-4-12(5-3-1)10-13-6-7-15-14(11-13)8-9-16-15/h1-7,11,16H,8-10H2
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
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylsulfanyl-1H-indole
- tert-butyl N-[2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethyl]carbamate
- ethyl 5-[3-(trifluoromethyl)phenoxy]-1H-indole-2-carboxylate
- 5-pyrimidin-2-yloxy-1H-indole
- 5-[3-(trifluoromethyl)phenoxy]-1H-indole-2-carboxylic acid
- 2-(2-chloranyl-3-phenoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine hydrochloride
- ethanedioic acid; 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine
- 2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine
- 2-(2-chloranyl-3-phenoxy-phenyl)-3,4,4-trimethyl-5H-1,3-oxazol-3-ium iodide
