1-[2-azido-1-(methoxymethyl)indol-3-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N(C2=CC=CC=C21)COC)N=[N+]=[N-]
Isomeric SMILES
CC(=O)C1=C(N(C2=CC=CC=C21)COC)N=[N+]=[N-]
InChI
InChI=1S/C12H12N4O2/c1-8(17)11-9-5-3-4-6-10(9)16(7-18-2)12(11)14-15-13/h3-6H,7H2,1-2H3
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
- tert-butyl N-[3-(2-bromanylethanoyl)-1-(methoxymethyl)indol-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 1-[1-(methoxymethyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indol-3-yl]ethanone
- N-cyclohexyl-5-(2-quinolin-8-yloxyethylamino)pentanamide
- 2,2-dimethyl-N-[4-(2-quinolin-8-yloxyethylamino)butyl]propanamide
- N-[4-(2-quinolin-8-yloxyethylamino)butyl]cyclohexanecarboxamide
- N-[4-(2-quinolin-5-yloxyethylamino)butyl]benzamide
- N-[4-(2-quinoxalin-5-yloxyethylamino)butyl]benzamide
- N-(2,2-dimethylpropyl)-5-(2-quinolin-8-yloxyethylamino)pentanamide
- 4-benzamidobutyl methanesulfonate
- N-[4-[2-hydroxyethyl-(phenylmethyl)amino]butyl]benzamide
