5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN2)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H17NO2/c1-18-15-9-13-7-8-17-14(13)10-16(15)19-11-12-5-3-2-4-6-12/h2-6,9-10,17H,7-8,11H2,1H3
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-ethyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-one
- 5-methoxy-6-phenylmethoxy-1,3-dihydroindol-2-one
- 3-(1,3-benzodioxol-5-ylmethyl)-1H-pyrrole
- 2-[methoxy(diphenyl)methyl]-1H-indole
- 1H-indol-2-yl(diphenyl)methanol
- [2-(diphenylamino)-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- ethyl 1-phenylindole-2-carboxylate
- 10-phenyl-5,10-dihydroindeno[1,2-b]indole
- 5,5a,6,10b-tetrahydroindeno[2,1-b]indole
- tris(2,4,6-trimethylphenyl)borane
