4-phenoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C14H13NO/c1-2-5-11(6-3-1)16-14-8-4-7-13-12(14)9-10-15-13/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
- dimethyl-[(4-phenoxy-1H-indol-3-yl)methyl]azanium
- N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine
- dimethyl-[[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methyl]azanium
- N,N-dimethyl-1-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methanamine
- 2-(4-phenoxy-1H-indol-3-yl)ethanenitrile
- 2-(4-phenoxy-1H-indol-3-yl)ethanoate
- 2-(4-phenoxy-1H-indol-3-yl)ethanoic acid
- 2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]ethanoate
- 2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]ethanoic acid
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamide
