4,6,7-trimethoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=CN2)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=CN2)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-8-6-9(14-2)11(15-3)10-7(8)4-5-12-10/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
- (2R)-2-methyl-3-[(E)-(phenylmethylidene)amino]oxy-propanoic acid
- 4-(3,4-dihydro-2H-pyran-6-ylamino)-6-methyl-pyran-2-one
- 1-cyclohex-2-en-1-yl-2-methyl-4-nitro-imidazole
- lithium N-cyclohexyl-1-(2-methanidylphenyl)methanimine
- lithium (3aR,9bS)-3-ethyl-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- (3aR,9bS)-3-ethyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 4-tert-butyl-1-(trideuteriomethoxy)-1$l^{5}-phosphinane 1-oxide
- spiro[6,7-dihydro-5H-[1,3]oxazolo[3,4-a]pyridine-1,1'-cyclohexane]-3-one
- 3-[1-(4-methoxyphenyl)ethylideneamino]propan-1-ol
- methyl 2,7-dimethyl-4a,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxylate
