1-methyl-6-phenylmethoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-10-9-14-7-8-15(11-16(14)17)18-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3
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
- 2-azanyl-5-methyl-benzo[h][1,6]naphthyridine-3-carbonitrile
- 2-(1-methyl-6-phenylmethoxy-indol-3-yl)ethanamine
- 2-azanyl-5-methyl-benzo[h][1,6]naphthyridine-3-carboxamide
- 1-(4-methylpyridin-1-ium-1-yl)ethanone
- ethyl 3-azanylbenzo[f][1,7]naphthyridine-2-carboxylate
- ethyl 4-methylpyridin-1-ium-1-carboxylate
- ethyl 3-azanyl-5-methyl-benzo[f][1,7]naphthyridine-2-carboxylate
- ethyl 2-phenyl-2H-pyridine-1-carboxylate
- 5-methyl-3-oxidanylidene-4H-benzo[f][1,7]naphthyridine-2-carbonitrile
- 1-(2,4-dimethyl-2H-pyridin-1-yl)ethanone
