methyl 2-azido-3-methyl-3-(1-methylindol-3-yl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)N=[N+]=[N-]
Isomeric SMILES
CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)N=[N+]=[N-]
InChI
InChI=1S/C15H18N4O2/c1-15(2,13(17-18-16)14(20)21-4)11-9-19(3)12-8-6-5-7-10(11)12/h5-9,13H,1-4H3
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-bis(oxidanylidene)isoindol-2-yl]-2-fluoranyl-2-phenyl-ethanenitrile
- prop-2-enyl 4,4-bis(fluoranyl)-2-methyl-4-phenylsulfanyl-butanoate
- (2S,3R,4S,5R)-2-(4-azanyl-5-methyl-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-[(E)-1-diethoxyphosphorylprop-1-enyl]-4-ethenyl-benzene
- tert-butyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonyloxy]hex-5-enoate
- methyl (1R,4S,8R)-2,2-dimethoxy-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-5-carboxylate
- methyl (2S)-2-[(1-cyanocyclohexyl)amino]-3-phenyl-propanoate
- (3S)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-butan-1-one
- 2,13-dimethyltetradecanedioic acid
- (3R,5S,6R)-5-methoxy-6-(methoxymethyl)-3-phenylmethoxy-oxan-2-one
