tert-butyl 5-methoxy-2-methyl-2,3-dihydroindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OC
Isomeric SMILES
CC1CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OC
InChI
InChI=1S/C15H21NO3/c1-10-8-11-9-12(18-5)6-7-13(11)16(10)14(17)19-15(2,3)4/h6-7,9-10H,8H2,1-5H3
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
- 2-(2-methoxyethyl)-3,5-dihydrothieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide
- phenyl-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
- phenyl-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone
- 8-methoxy-5,6,11,12-tetrahydronaphtho[1,2-h]quinoline
- 3-methyl-2-[(4-methylpiperidin-1-yl)methyl]-6-nitro-aniline
- 1-[5-(piperidin-1-ylmethyl)-1,2,3,7-tetrahydroimidazo[1,2-d][1,2,4]triazin-8-yl]ethanone
- methyl 4-(1-methylindol-3-yl)sulfanylbutanoate
- S-(2-pyrrolidin-1-ylcarbonylphenyl) propanethioate
- N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfinylmethyl]aniline
- N-phenyl-2-propylimino-1,3-thiazolidine-3-carboxamide
