6-methoxy-4-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CNC2=C1)OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C2C=CNC2=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c1-18-13-9-15-14(7-8-17-15)16(10-13)19-11-12-5-3-2-4-6-12/h2-10,17H,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
- (phenylmethyl) (2S)-3-methyl-2-[[3-[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propyl]-1H-indol-4-yl]amino]butanoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate
- [(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]propyl] ethanoate
- [(2R)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-oxidanylidene-propyl] ethanoate
- [(2R)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-oxidanylidene-3-(4-oxidanyl-1H-indol-3-yl)propyl] ethanoate
- (1R,3aR,8R,8aS)-1-methyl-8-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
- [(1R,3aR,8R,8aS)-1-methyl-8-prop-1-en-2-yl-1,2,3,3a,6,7,8,8a-octahydroazulen-4-yl]oxy-trimethyl-silane
- (1R,3aR,8R,8aS)-1-methyl-8-prop-1-en-2-yl-2,3,3a,7,8,8a-hexahydro-1H-azulen-4-one
- N1-butyl-N2,N2,2-trimethyl-propane-1,2-diamine
- 3-chloranyl-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-benzothiophene-2-carboxamide
