2-(3,4-diethoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC
InChI
InChI=1S/C18H19NO2/c1-3-20-17-10-9-14(12-18(17)21-4-2)16-11-13-7-5-6-8-15(13)19-16/h5-12,19H,3-4H2,1-2H3
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)-1H-indole
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole
- 1,2,3-tris(chloranyl)-5-fluoranyl-4,6-dimethyl-benzene
- 4,5,6-tris(chloranyl)-2-fluoranyl-benzene-1,3-dicarboxylic acid
- 4,5,6-tris(chloranyl)-2-fluoranyl-benzene-1,3-dicarbonitrile
- 2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-benzenecarbonitrile
- 2,3,5,6-tetrakis(chloranyl)-4-sulfanyl-benzenecarbonitrile
- 4,6-bis(chloranyl)benzene-1,3-dicarbonitrile
- 2-fluoranyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-fluoranyl-5-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
