methyl (3R)-3-(1-methylindol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
C[C@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C14H17NO2/c1-10(8-14(16)17-3)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,8H2,1-3H3/t10-/m1/s1
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
- tert-butyl N-[(2R)-1-[[(5R)-6-[[(2R)-6-[[(2R)-2,6-bis[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]hexanoyl]amino]-1-[(diphenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-oxidanylidene-hexyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[[(2R)-6-[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-1-[(diphenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]carbamate
- 2-azanyl-1,3-thiazole-4-carboxylic acid hydrobromide
- 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
- (3S)-3-(1-methylindol-3-yl)butanenitrile
- 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
- (3S)-3-(1-methylindol-3-yl)butan-1-ol
- 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
- 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene
- [(2-chlorophenyl)-diphenyl-methyl] 2-bromanylethanoate
