5,6,7-trimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CN2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CN2)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-8-6-7-4-5-12-9(7)11(15-3)10(8)14-2/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
- (1R,5aR,11bS,11cS)-10-methoxy-1-methyl-1-oxidanidyl-9-oxidanyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-1-ium-7-one
- (2S)-6-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- (2S)-7-methoxy-6-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
- 2-dimethylsulfoniocyclopropane-1-carboxylate
- (2-carboxycyclopropyl)-dimethyl-sulfanium
- (2S,4aS,9S,9aR)-2,7-bis(bromanyl)-4a-(bromomethyl)-1,1-dimethyl-3,4,9,9a-tetrahydro-2H-xanthen-9-ol
- (1'S,2R,2'R,5'S)-2',5,5'-tris(bromanyl)-2',4',4'-trimethyl-spiro[3H-1-benzofuran-2,3'-cyclohexane]-1'-ol
- (1'S,2R,2'R,5'S)-2',5,5',7-tetrakis(bromanyl)-2',4',4'-trimethyl-spiro[3H-1-benzofuran-2,3'-cyclohexane]-1'-ol
- [(1'S,2R,2'R,5'S)-2',5,5'-tris(bromanyl)-2',4',4'-trimethyl-spiro[3H-1-benzofuran-2,3'-cyclohexane]-1'-yl] ethanoate
- (2S,4'S)-4',5-bis(bromanyl)-1',5',5'-trimethyl-spiro[3H-1-benzofuran-2,6'-cyclohexene]
