2-methyl-1-(1-phenoxyethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c1-13-12-15-8-6-7-11-17(15)18(13)14(2)19-16-9-4-3-5-10-16/h3-12,14H,1-2H3
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
- sodium; 2-acetyloxyethyl ethanoate; 2,2-diacetyloxyethyl ethanoate
- [5-(2-methyl-1-octyl-indol-3-yl)-7-oxidanylidene-furo[3,4-b]pyridin-5-yl] ethanoate
- 5-hexyl-2-(6-octylnaphthalen-2-yl)-1,3-benzoxazole
- 4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-indol-3-yl)-3-phenylmethoxy-2-benzofuran-1-one
- 1-[2-(4-butylphenyl)-1,3-benzoxazol-5-yl]ethanone
- 2-(4-decoxyphenyl)-1,3-benzoxazole-5-carboxylic acid
- [1-[4-(dibutylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate
- [4-(5-octyl-1,3-benzoxazol-2-yl)phenyl] heptanoate
- [4,5,6,7-tetrakis(chloranyl)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate
- [1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate
