ethyl 3-cyano-6-methoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C#N
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C#N
InChI
InChI=1S/C13H12N2O3/c1-3-18-13(16)12-10(7-14)9-5-4-8(17-2)6-11(9)15-12/h4-6,15H,3H2,1-2H3
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
- ethyl 2-oxidanylidene-2-(quinolin-8-ylamino)ethanoate
- methyl 4-[(E)-4-chloranyl-4-oxidanylidene-but-1-enyl]benzoate
- 7,7-dimethyl-5,6-dihydro-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine-8,11-dione
- (1R,4R)-2-(6-chloranyl-5-methyl-pyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- N-[(Z)-3-methylbutan-2-ylideneamino]-4-(trifluoromethyl)aniline
- 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- (1S,2S,4R,5S,6R,7R,8S)-6-ethenyl-2-ethoxy-7-(hydroxymethyl)-3-oxabicyclo[2.2.2]octane-5,8-diol
- (3aR,4S,6S,6aR)-6-(1-ethoxyethoxy)-4-ethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
- (2-methoxy-3,4-dimethyl-5-nitro-phenyl) ethanoate
- [(4aR,7R,7aS)-1,3-dimethoxy-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-7-yl] ethanoate
