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ethyl 2-(6-prop-2-enoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanoate
ethyl 2-(6-prop-2-enoxy-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)OCC=C
Isomeric SMILES
CCOC(=O)CC1CCCC2=C1NC3=C2C=C(C=C3)OCC=C
InChI
InChI=1S/C19H23NO3/c1-3-10-23-14-8-9-17-16(12-14)15-7-5-6-13(19(15)20-17)11-18(21)22-4-2/h3,8-9,12-13,20H,1,4-7,10-11H2,2H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[10-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(quinolin-2-ylmethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-7-yl]ethanoic acid
- 2-[3-[[2-methyl-1-[[4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)oxy]phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 5-[3-[[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 3-[4-[[2-[[3-(5-fluoranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-methyl-4-[3-[[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]benzamide
- 2-[9-[(4-chlorophenyl)methyl]-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-2-yl]ethanoic acid
- 3-[4-[[2-methyl-2-[[3-(2-methyl-5-nitro-phenoxy)-2-oxidanyl-propyl]amino]propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[9-[(2-chlorophenyl)methyl]-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
- 3-[2-[[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]amino]phenyl]-5,6-dihydro-1H-pyridazin-4-one
- 2-[9-(3-phenylpropyl)-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid
