(6-acetyloxy-2,3-dihydro-1H-indol-5-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C(=C1)CCN2)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C=C2C(=C1)CCN2)OC(=O)C
InChI
InChI=1S/C12H13NO4/c1-7(14)16-11-5-9-3-4-13-10(9)6-12(11)17-8(2)15/h5-6,13H,3-4H2,1-2H3
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
- methoxymethanol; tungsten(2+)
- N'-(1,5-diphosphonatopentyl)ethane-1,2-diamine; ethane-1,2-diamine
- N,N,N',N'-tetrakis(diphosphonatomethyl)hexane-1,6-diamine
- azanium; iron(3+); sulfonatooxy sulfate
- N,N-dimethylbutan-1-amine; N-propylbutan-2-amine
- 2,2-dimethylpropanoate; ethane-1,2-diol; ethanoate
- (3-acetyloxy-2,2-dimethyl-propyl) 2,2-dimethylpropanoate
- hydron; iron(3+); phosphate
- iron(3+); oxygen(2-); trisulfate
- 2-[2-(2-methylprop-2-enoyloxy)-2,2-bis(oxidanyl)ethoxy]ethyl 2-methylprop-2-enoate
