2,3,4-trimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C(N2)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=C(N2)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-8-6-4-5-7-9(8)10(14-2)11(12-7)15-3/h4-6,12H,1-3H3
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
- methyl 8-(chloromethyl)-6-(1H-indol-2-ylcarbonyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- tert-butyl N-(1-bromanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-N-(4-oxidanylidenebutyl)carbamate
- tert-butyl 1-(chloromethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- O6-tert-butyl O2-methyl 8-(methoxymethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- dimethyl 8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- tert-butyl 1-(methylsulfonyloxymethyl)-7-oxidanyl-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- methyl 5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate
- [(E)-5-(oxan-2-yloxy)pent-4-enyl] methanesulfonate
- tert-butyl 1-(methylsulfonyloxymethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
- methyl 1-(hydroxymethyl)-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[i][1]benzazepine-5-carboxylate
