4,5,6-trimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CNC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CNC2=C1)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-9-6-8-7(4-5-12-8)10(14-2)11(9)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
- 1-methyl-4-piperidin-1-yl-piperidine-4-carbonitrile
- methyl 3-[phenyl-[(E)-1-phenylprop-1-enyl]amino]propanoate
- (E)-N-tert-butyl-2-ethyl-but-2-en-1-imine
- 3,5-ditert-butylpyridine
- 3-ethyl-5-propan-2-yl-pyridine
- 1-methoxy-N,N-dimethyl-ethenamine
- 4-ethyl-5,6,7,8-tetrahydroisoquinoline
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N,N-dimethyl-benzamide
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide
- 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N-methyl-benzenesulfonamide
