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ethyl 2-(6-oxidanyl-5-prop-2-enyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanoate
ethyl 2-(6-oxidanyl-5-prop-2-enyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CCCC2=C1NC3=C2C(=C(C=C3)O)CC=C
Isomeric SMILES
CCOC(=O)CC1CCCC2=C1NC3=C2C(=C(C=C3)O)CC=C
InChI
InChI=1S/C19H23NO3/c1-3-6-13-16(21)10-9-15-18(13)14-8-5-7-12(19(14)20-15)11-17(22)23-4-2/h3,9-10,12,20-21H,1,4-8,11H2,2H3
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
- 3-[4-[[2-[[3-[2,3-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[9-[(4-chloranylthiophen-2-yl)methyl]-5-methylsulfonyl-6-[[6-(trifluoromethyl)quinolin-2-yl]methoxy]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 2-[9-[(4-chlorophenyl)methyl]-4-phenyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 2-[9-[(4-chlorophenyl)methyl]-5-prop-2-enyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 3-[4-[[2-[[3-(2-bromanyl-5-nitro-phenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 10-(4-chlorophenyl)-5-methyl-3-(quinolin-2-ylmethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-7-carboxamide
- 4-chloranyl-2-[2-oxidanyl-3-[[2-[(4-oxidanylidene-5,6-dihydro-1H-pyridazin-3-yl)oxy]phenyl]amino]propoxy]benzenecarbonitrile
- 9-[(4-chlorophenyl)methyl]-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazole-1-carboxylic acid
- 3-[4-[[2-[[3-(3-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 9-[(4-chlorophenyl)methyl]-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid
