ethyl 2-[2-(bromomethyl)-1-ethanoyl-indol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)CBr
Isomeric SMILES
CCOC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)CBr
InChI
InChI=1S/C15H16BrNO3/c1-3-20-15(19)8-12-11-6-4-5-7-13(11)17(10(2)18)14(12)9-16/h4-7H,3,8-9H2,1-2H3
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
- cyclopentane; 1,1-dimethylcyclohexane; titanium(2+); triethylphosphane
- 5,5-dimethylcyclohexa-1,3-diene
- 4,6-dinitro-2-(phenylsulfonyl)benzene-1,3-diamine
- 1-(4-ethoxyphenyl)-3-oxidanyl-3-[4-(trifluoromethyl)phenyl]propan-1-one
- ethyl 2-cyano-2-(3-cyano-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-2-yl)ethanoate
- [(1R,4R,5R)-4-(hydroxymethyl)-5-(phenylcarbonyloxy)cyclopent-2-en-1-yl] benzoate
- [4-(2-methylprop-2-enoyloxy)phenyl] 4-prop-2-enoxybenzoate
- 1-(3-phenoxyprop-1-ynyl)anthracene-9,10-dione
- 5,8-dimethylquinolino[3,2-c]acridine-6,7-dione
- methyl 4-[(E)-1-[2,4-bis(azanyl)furo[2,3-d]pyrimidin-5-yl]but-1-en-2-yl]benzoate
