7-phenoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C14H13NO/c1-2-6-12(7-3-1)16-13-8-4-5-11-9-10-15-14(11)13/h1-8,15H,9-10H2
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
- 6-cyclopropyl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]ethanoic acid
- N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- 4-fluoranyl-2-[(6-methylpyridin-3-yl)carbonylamino]benzoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-piperidin-1-yl-ethanamide
- methyl 2-(4-chloranylbutanoylamino)ethanoate
- 2-(4-aminophenyl)-N-(2-thiophen-2-ylethyl)ethanamide
- 3-azanyl-1-(4-propylpiperazin-1-yl)propan-1-one
- N-(5-azanyl-2-fluoranyl-phenyl)quinoline-2-carboxamide
