2-(1H-indol-3-yl)-5,6-dimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C3=CNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C18H16N2O2/c1-21-17-8-11-7-16(20-15(11)9-18(17)22-2)13-10-19-14-6-4-3-5-12(13)14/h3-10,19-20H,1-2H3
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-(5,6-dimethoxy-1H-indol-3-yl)-2-phenyl-ethanone
- 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone
- 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1-methyl-3H-indol-2-one
- 1-(1H-indol-3-yl)-2-naphthalen-2-yl-ethanone
- 2-(5-bromanyl-1H-indol-3-yl)-2-(1H-indol-3-yl)-5-nitro-1H-indol-3-one
- 5-bromanyl-2,2-bis(5-bromanyl-1H-indol-3-yl)-1H-indol-3-one
- 5-bromanyl-2-(5-bromanyl-1H-indol-3-yl)-2-(1H-indol-3-yl)-1H-indol-3-one
- 5-bromanyl-2,2-bis(1H-indol-3-yl)-1H-indol-3-one
- 2-(1,3-benzodioxol-5-yl)-1-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]indol-3-yl]ethanone
- 2-(3-methoxyphenyl)-1-[1-[2-(3-methoxyphenyl)ethanoyl]indol-3-yl]ethanone
