2-(2,3,4-trimethoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC3=CC=CC=C3N2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC3=CC=CC=C3N2)OC)OC
InChI
InChI=1S/C17H17NO3/c1-19-15-9-8-12(16(20-2)17(15)21-3)14-10-11-6-4-5-7-13(11)18-14/h4-10,18H,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
- 2-(3,4,5-trimethoxyphenyl)-1H-indole
- 4,5-dipyridin-2-yl-1,3-dihydroimidazole-2-thione
- 4,5-bis(furan-2-yl)-1,3-dihydroimidazole-2-thione
- 1,3-dihydrophenanthro[9,10-d]imidazole-2-thione
- 6-methoxy-2-methylsulfinyl-1H-benzimidazole
- 5-chloranyl-2,3-dihydrophthalazine-1,4-dione
- 6-chloranyl-3-methyl-1-phenyl-pyrimidine-2,4-dione
- 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamine
- 2-(1-methylpiperidin-4-yl)ethanamine
- 2,3-bis(bromanyl)-1-(3-bromophenyl)-3-phenyl-propan-1-one
