ethyl (3-methoxy-1H-indol-2-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C(C2=CC=CC=C2N1)OC
Isomeric SMILES
CCOC(=O)OC1=C(C2=CC=CC=C2N1)OC
InChI
InChI=1S/C12H13NO4/c1-3-16-12(14)17-11-10(15-2)8-6-4-5-7-9(8)13-11/h4-7,13H,3H2,1-2H3
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
- 6-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 8-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 7-chloranyl-8-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 7-chloranyl-8-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 9-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- ethyl (5-fluoranyl-3-oxidanyl-1H-indol-2-yl) carbonate
- ethyl (4-methyl-3-oxidanyl-1H-indol-2-yl) carbonate
- 9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- ethyl 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-6-(trifluoromethyl)benzoate
- methyl (3-methylsulfanyl-1H-indol-2-yl) carbonate
