(1-ethanoyl-3,4,6-trimethyl-2,3-dihydroindol-5-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C2=C1C(=C(C(=C2)C)OC(=O)C)C)C(=O)C
Isomeric SMILES
CC1CN(C2=C1C(=C(C(=C2)C)OC(=O)C)C)C(=O)C
InChI
InChI=1S/C15H19NO3/c1-8-6-13-14(9(2)7-16(13)11(4)17)10(3)15(8)19-12(5)18/h6,9H,7H2,1-5H3
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
- 1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)ethanone
- [1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] ethanoate
- 2,2-dimethyl-1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one
- 1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)ethanone
- 2,2-dimethyl-1-(3,4,6,7-tetramethyl-5-oxidanyl-indol-1-yl)propan-1-one
- 1-(2-chloroethyl)-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline
- 1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- 4,6-diphenyl-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
- N-(4-methylphenyl)-[4-[(4-methylphenyl)carbamoyl]phenoxy]phosphonamidic acid
