ethyl 1-ethyl-3-sulfinamoyl-indole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C(=O)OCC)S(=O)N
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C(=O)OCC)S(=O)N
InChI
InChI=1S/C13H16N2O3S/c1-3-15-10-8-6-5-7-9(10)12(19(14)17)11(15)13(16)18-4-2/h5-8H,3-4,14H2,1-2H3
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
- 2-azanyl-6-pyrrolidin-1-yl-benzamide
- (3E)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenoxy)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- 2-[(2-aminocarbonyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- methyl 2-[4,7-dimethyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-2-yl]ethanoate
- 2-[(2-aminocarbonyl-3-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- (3E)-3-[[(5-ethyl-4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-3-[methoxy(oxidanyl)methylidene]-2,5,7-trimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-3-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (2E)-3,10-dimethyl-2-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-4,4-bis(oxidanylidene)-9,10-dihydropyrrolo[3,2-e][1,2]benzothiazin-1-one
