1-[3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]
Isomeric SMILES
CC(=O)N1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]
InChI
InChI=1S/C14H16N4O3/c1-9(19)18-8-10(6-7-16-17-15)11-4-5-12(20-2)14(21-3)13(11)18/h4-5,8H,6-7H2,1-3H3
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
- N,5-diphenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (4S,6S)-4,6-dimethyl-2-(4-propan-2-ylcyclohexen-1-yl)oxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (2R)-2-azanyl-3-[6-(2-azanyl-1-oxidanyl-ethyl)-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid
- (2R,3R)-6-fluoranyl-2-methyl-1-prop-2-enyl-3-(1,2,4-triazol-1-ylmethyl)-2H-indol-3-ol
- methyl 6,8-dimethyl-5-oxidanylidene-4H-thieno[2,3-c][2,7]naphthyridine-9-carboxylate
- 1-(3,5-dimethylpyrazol-1-yl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanone
- dimethyl 2-[(2S)-1-[(4R,5R)-2,4,5-trimethyl-1,3-dioxolan-2-yl]propan-2-yl]propanedioate
- 2,3-dimethoxy-6-methyl-4-propyl-naphthalene-1-carboxylic acid
- methyl (1S,2R)-2-methanoyl-3-methoxy-1-propan-2-yl-1H-naphthalene-2-carboxylate
- (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(2-methoxypropan-2-yloxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol
