3-ethoxy-2-(1H-indol-2-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CCOC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H16N2O/c1-2-21-18-13-8-4-6-10-15(13)20-17(18)16-11-12-7-3-5-9-14(12)19-16/h3-11,19-20H,2H2,1H3
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
- 5-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)pyrimidine-2,4-dione
- 1-[(1-methylpyridin-1-ium-3-yl)carbonylamino]propan-2-yl (5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate iodide
- 1-[(1-methylpyridin-1-ium-3-yl)carbonylamino]propan-2-yl (5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 5-(3-bromanyl-1,2-oxazol-5-yl)-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-oxidanyl-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide
- 1-cyclopropyl-6-fluoranyl-7-[3-(imidazolidin-1-ylamino)pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- S-[2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(propan-2-ylamino)phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
- sodium (Z)-2-(2,1,3-benzothiadiazol-5-yl)-3-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- sodium (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-fluoranyl-2-methoxy-phenyl)-4-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
