methyl 1-(cyclohexylmethyl)indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C=CN2CC3CCCCC3
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C=CN2CC3CCCCC3
InChI
InChI=1S/C17H21NO2/c1-20-17(19)15-8-7-14-9-10-18(16(14)11-15)12-13-5-3-2-4-6-13/h7-11,13H,2-6,12H2,1H3
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
- (3R,3aS,9bS)-3-piperidin-1-yl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one
- 1-(oxan-2-yloxy)undec-6-yn-5-one
- 1-methyl-4-(phenylmethyl)-4-azaspiro[4.5]decane-3,10-dione
- (4R,5S)-4-ethenyl-5-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-oxolan-2-one
- N-(triphenylmethyl)methanimine
- 3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbaldehyde
- 4-methyl-N-[(2R,3S)-2-methyl-1-oxidanyl-pentan-3-yl]benzenesulfonamide
- diphenyl-[(4R)-1,3-thiazolidin-4-yl]methanol
- 1-cyclohexyl-2,2,2-tris(methylsulfanyl)ethanol
- 2-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethyl-propanamide
