Indolines

Description:

Compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.

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  1. Stobadine
    CAS: 251646-41-0 Formula: C13H18N2 Molecular Weight: 202.300
    Out of Stock Item #: S1070064
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    Technical Identifiers
    IUPAC Name
    (4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
    SMILES
    CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CN(CC3)C
    InChIKey
    CYJQCYXRNNCURD-DGCLKSJQSA-N
    InChI
    1S/C13H18N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,11,13-14H,5-6,8H2,1-2H3/t11-,13-/m1/s1
  2. (4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
    CAS: 1059630-07-7 PubChem CID: 59317963 Formula: C11H13BrN2 Molecular Weight: 253.14
    Out of Stock Item #: B768366
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    IUPAC Name
    (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
    SMILES
    C1CNCC2C1NC3=C2C=CC=C3Br
    InChIKey
    LPBJHSPFSUDRSY-WPRPVWTQSA-N
    InChI
    1S/C11H13BrN2/c12-9-3-1-2-7-8-6-13-5-4-10(8)14-11(7)9/h1-3,8,10,13-14H,4-6H2/t8-,10-/m0/s1
  3. 7-Chloroindoline
    CAS: 114144-22-8 PubChem CID: 11084082 Formula: C8H8ClN Molecular Weight: 153.61
    Solid ≥95%
    Out of Stock Item #: C725512
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    IUPAC Name
    7-chloro-2,3-dihydro-1H-indole
    SMILES
    C1CNC2=C1C=CC=C2Cl
    InChIKey
    OMPUMOUPCGQKNM-UHFFFAOYSA-N
    InChI
    1S/C8H8ClN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2
    Synonyms
    7-chloro-2,3-dihydro-1H-indole
  4. 5,7-Difluoroindoline-2,3-dione
    CAS: 116570-41-3 PubChem CID: 16794671
    Out of Stock Item #: D728893
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    IUPAC Name
    5,7-difluoro-1H-indole-2,3-dione
    SMILES
    C1=C(C=C(C2=C1C(=O)C(=O)N2)F)F
    InChIKey
    LGOCJGRNNIZUBL-UHFFFAOYSA-N
    InChI
    1S/C8H3F2NO2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12/h1-2H,(H,11,12,13)
  5. 5-Trifluoromethylisatin
    CAS: 345-32-4 EC Number: 864-875-8 PubChem CID: 12351496 Formula: C9H4F3NO2 Molecular Weight: 215.13
    Solid ≥95%
    Out of Stock Item #: I726717
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    Technical Identifiers
    IUPAC Name
    5-(trifluoromethyl)-1H-indole-2,3-dione
    SMILES
    C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=O)N2
    InChIKey
    WODYULWWVAMDCP-UHFFFAOYSA-N
    InChI
    1S/C9H4F3NO2/c10-9(11,12)4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15)
  6. 5-Acetylindolin-2-one
    CAS: 64483-69-8 Formula: C10H9NO2 Molecular Weight: 175.18
    Solid ≥97%
    Out of Stock Item #: A710598
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    IUPAC Name
    5-acetyl-1,3-dihydroindol-2-one
    SMILES
    CC(=O)C1=CC2=C(C=C1)NC(=O)C2
    InChIKey
    HRMQSJQDTTZJPC-UHFFFAOYSA-N
    InChI
    1S/C10H9NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4H,5H2,1H3,(H,11,13)
    Synonyms
    5-acetyl-2-indolinone | 1H-indol-5-yl acetate | 5-Acetyloxindole
  7. 2-Oxoindoline-7-carboxylic acid
    CAS: 25369-43-1 EC Number: 961-756-3 PubChem CID: 19832361 Formula: C9H7NO3 Molecular Weight: 177.16
    Solid ≥95%
    Out of Stock Item #: O729662
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    Technical Identifiers
    IUPAC Name
    2-oxo-1,3-dihydroindole-7-carboxylic acid
    SMILES
    C1C2=C(C(=CC=C2)C(=O)O)NC1=O
    InChIKey
    KKDOVZSOSPBZIF-UHFFFAOYSA-N
    InChI
    1S/C9H7NO3/c11-7-4-5-2-1-3-6(9(12)13)8(5)10-7/h1-3H,4H2,(H,10,11)(H,12,13)
  8. 2-(Indolin-3-yl)ethanamine
    CAS: 13078-91-6 EC Number: 994-978-4 Formula: C10H14N2 Molecular Weight: 162.23
    Liquid ≥96%
    Out of Stock Item #: E727000
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    Technical Identifiers
    IUPAC Name
    2-(2,3-dihydro-1H-indol-3-yl)ethanamine
    SMILES
    C1C(C2=CC=CC=C2N1)CCN
    InChIKey
    ZIMNJHFFARFXNK-UHFFFAOYSA-N
    InChI
    1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7,11H2
  9. 1-(Indolin-6-yl)ethanone
    CAS: 147265-76-7 PubChem CID: 9989532 Formula: C10H11NO Molecular Weight: 161.2
    Out of Stock Item #: E710445
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    Technical Identifiers
    IUPAC Name
    1-(2,3-dihydro-1H-indol-6-yl)ethanone
    SMILES
    CC(=O)C1=CC2=C(CCN2)C=C1
    InChIKey
    IPLQKFTXVNWKGX-UHFFFAOYSA-N
    InChI
    1S/C10H11NO/c1-7(12)9-3-2-8-4-5-11-10(8)6-9/h2-3,6,11H,4-5H2,1H3
  10. tert-Butyl indolin-6-ylcarbamate
    CAS: 885270-09-7 PubChem CID: 53432601 Formula: C13H18N2O2 Molecular Weight: 234.29
    Out of Stock Item #: T736069
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    IUPAC Name
    tert-butyl N-(2,3-dihydro-1H-indol-6-yl)carbamate
    SMILES
    CC(C)(C)OC(=O)NC1=CC2=C(CCN2)C=C1
    InChIKey
    VWVPSFNYFXGUHV-UHFFFAOYSA-N
    InChI
    1S/C13H18N2O2/c1-13(2,3)17-12(16)15-10-5-4-9-6-7-14-11(9)8-10/h4-5,8,14H,6-7H2,1-3H3,(H,15,16)
  11. tert-Butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate
    CAS: 637362-21-1 PubChem CID: 46835581 Formula: C17H23ClN2O2 Molecular Weight: 322.8
    Out of Stock Item #: T732832
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    Technical Identifiers
    IUPAC Name
    tert-butyl 5-chlorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=C(C=C3)Cl
    InChIKey
    YONFPBXPHBCLTK-UHFFFAOYSA-N
    InChI
    1S/C17H23ClN2O2/c1-16(2,3)22-15(21)20-8-6-17(7-9-20)11-19-14-5-4-12(18)10-13(14)17/h4-5,10,19H,6-9,11H2,1-3H3
  12. SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
    CAS: 13861-75-1 PubChem CID: 12701643 Formula: C10H9NO Molecular Weight: 159.18
    Out of Stock Item #: S727040
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    Technical Identifiers
    IUPAC Name
    spiro[1H-indole-3,1'-cyclopropane]-2-one
    SMILES
    C1CC12C3=CC=CC=C3NC2=O
    InChIKey
    LBBWIBWOPGDMAJ-UHFFFAOYSA-N
    InChI
    1S/C10H9NO/c12-9-10(5-6-10)7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H,11,12)
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