5,6-dimethoxy-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC
InChI
InChI=1S/C16H15NO2/c1-18-15-9-12-8-13(11-6-4-3-5-7-11)17-14(12)10-16(15)19-2/h3-10,17H,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
- 2-(1,3-benzodioxol-5-yl)ethyl-cycloheptyl-azanium
- [4,5-bis(fluoranyl)-2-methyl-phenyl]-(4-methylpiperazin-4-ium-1-yl)methanone
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-bromanylpyridin-1-ium-2-yl)ethanamide
- 1-azoniabicyclo[2.2.2]octan-3-yl-[5-(2-oxidanylpropan-2-yl)thiophen-2-yl]methanone
- 1-azabicyclo[2.2.2]octan-3-yl-[5-(2-oxidanylpropan-2-yl)thiophen-2-yl]methanone
- 1-phenothiazin-10-yl-3-piperidin-1-yl-propan-2-ol
- [3-(2-methylpropyl)-1H-benzimidazol-3-ium-2-yl]methanol
- [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate
- [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate
- methyl 2-[2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
