ethyl 2-[1-(2-bromoethyl)-4-methoxy-2,3-dihydroindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CC2=C(N1CCBr)C=CC=C2OC
Isomeric SMILES
CCOC(=O)CC1CC2=C(N1CCBr)C=CC=C2OC
InChI
InChI=1S/C15H20BrNO3/c1-3-20-15(18)10-11-9-12-13(17(11)8-7-16)5-4-6-14(12)19-2/h4-6,11H,3,7-10H2,1-2H3
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
- nickel(2+); phosphane; platinum(2+)
- 2-(2-iodanylphenoxy)-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone
- chromium(2+); cobalt(2+); iron(2+); nickel(2+); tantalum(2+); zirconium(2+)
- 9-(4-methoxy-2-methyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-(phenylmethyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-[(3-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 1-[5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)phenyl]ethanol
- 7-naphthalen-2-yl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
