2-phenylindoles
Description:
Indoles substituted at the 2-position with a phenyl group.
Ancestors:
Popular Products
![3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1028217.jpg)
3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acidCAS: 1143579-78-5 PubChem CID: 25262527Out of Stock Item #: B1028217View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid
- SMILES
- CN1C2=CC(=C(C=C2C(=C1C3=CC=CC=C3)C4=CN(N=N4)CCC(=O)NC5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O)O
- InChIKey
- RATFAFAWIWHLMR-UHFFFAOYSA-N
- InChI
- show more
![1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1294841.jpg)
1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-olOut of Stock Item #: H1294841View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol
- SMILES
- CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCC[N+]4(CCCCCC4)[O-])C5=CC=C(C=C5)O
- InChIKey
- CFBANWAZVCOMGU-UHFFFAOYSA-N
- InChI
- show more
ZindoxifeneCAS: 86111-26-4 Formula: C21H21NO4 Molecular Weight: 351.400Out of Stock Item #: Z1049740View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [4-(5-acetyloxy-1-ethyl-3-methylindol-2-yl)phenyl] acetate
- SMILES
- CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C
- InChIKey
- KSZGVNZSUJHOJA-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO4/c1-5-22-20-11-10-18(26-15(4)24)12-19(20)13(2)21(22)16-6-8-17(9-7-16)25-14(3)23/h6-12H,5H2,1-4H3
2-(2-Phenyl-1H-indol-3-yl)acetaldehydeCAS: 97945-27-2 Formula: C16H13NO Molecular Weight: 235.28Out of Stock Item #: A769873View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=O
- InChIKey
- YFPBRFBNKDLVNJ-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,11,17H,10H2
Methyl 4-(1H-indol-2-yl)benzoateSolid ≥95%Out of Stock Item #: M726023View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 4-(1H-indol-2-yl)benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
- InChIKey
- LXPCCNBTEKIKLX-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO2/c1-19-16(18)12-8-6-11(7-9-12)15-10-13-4-2-3-5-14(13)17-15/h2-10,17H,1H3
6-Fluoro-2-phenyl-1H-indoleSolid ≥95%In Stock Item #: F735470View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-fluoro-2-phenyl-1H-indole
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)F
- InChIKey
- CIZSAUXURXLDMM-UHFFFAOYSA-N
- InChI
- 1S/C14H10FN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H
2-Phenylindole-3-AcetonitrileOut of Stock Item #: P710119View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-phenyl-1H-indol-3-yl)acetonitrile
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N
- InChIKey
- CNAHOBNLHXZPRN-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9,18H,10H2
2-Phenyl-3-(piperidin-4-yl)-1H-indoleOut of Stock Item #: P710392View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-phenyl-3-piperidin-4-yl-1H-indole
- SMILES
- C1CNCCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- FWPAVENSJPMGJO-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2/c1-2-6-15(7-3-1)19-18(14-10-12-20-13-11-14)16-8-4-5-9-17(16)21-19/h1-9,14,20-21H,10-13H2
5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indoleIn Stock Item #: P708922View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole
- SMILES
- CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5
- InChIKey
- KRIJKJMYOVWRSJ-UHFFFAOYSA-N
- InChI
- 1S/C29H25NO2/c1-21-27-18-26(32-20-23-10-6-3-7-11-23)16-17-28(27)30-29(21)24-12-14-25(15-13-24)31-19-22-8-4-2-5-9-22/h2-18,30H,19-20H2,1H3
2-(2-Phenyl-1H-indol-3-yl)ethanamineOut of Stock Item #: E710450View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-phenyl-1H-indol-3-yl)ethanamine
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCN
- InChIKey
- HQJIMWXWTRWIAL-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9,18H,10-11,17H2
1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indoleOut of Stock Item #: E710396View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole
- SMILES
- CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7
- InChIKey
- NXAHBBRIVLXMQA-UHFFFAOYSA-N
- InChI
- show more
6-Methyl-2-phenyl-1H-indoleOut of Stock Item #: M696944View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-methyl-2-phenyl-1H-indole
- SMILES
- CC1=CC2=C(C=C1)C=C(N2)C3=CC=CC=C3
- InChIKey
- WHOVJSPCXWJPBL-UHFFFAOYSA-N
- InChI
- 1S/C15H13N/c1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12/h2-10,16H,1H3
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use