methyl 1-prop-2-enyl-2,3-dihydroindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2=CC=CC=C2N1CC=C
Isomeric SMILES
COC(=O)C1CC2=CC=CC=C2N1CC=C
InChI
InChI=1S/C13H15NO2/c1-3-8-14-11-7-5-4-6-10(11)9-12(14)13(15)16-2/h3-7,12H,1,8-9H2,2H3
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
- 1-[(E)-3-methylbut-1-enyl]-2-nitro-imidazole
- 1-(5-phenyl-1,2-oxazol-3-yl)butan-2-ol
- 2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)propan-2-ol
- 2,6-dideuterio-4-methoxy-N,N-dimethyl-benzamide
- N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]ethanamine
- 1-azabicyclo[2.2.2]oct-2-en-3-yl propanoate
- N-cyclohexyl-[1,3]oxazolo[5,4-c]pyridin-2-amine
- ethyl 2-isocyano-5-methyl-hex-4-enoate
- 1-(5-fluoranyl-3,4-dihydronaphthalen-2-yl)pyrrolidine
- 5-methylsulfanyl-1$l^{4},3-dithia-2-azacyclopenta-1,5-diene-4-thione
