5-phenylmethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h1-7,10,16H,8-9,11H2
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-azanyl-N-(2,4-dimethylphenyl)-6-methyl-benzamide
- 2-[4-(3-azanylpyridin-2-yl)oxyphenyl]ethanenitrile
- 5-azanyl-1-(4-bromophenyl)-3-(2-hydroxyethyloxy)pyrazole-4-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-piperidin-1-yl-propanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-methyl-furan-2-carboxamide
- 4-[2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]benzene-1,2-diol
- 7-fluoranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-[[3-(aminomethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
- 4-chloranyl-N-(3-ethoxypropyl)butanamide
- 2-azanyl-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide
