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3-alkylindoles
Description:
Compounds containing an indole moiety that carries an alkyl chain at the 3-position.
Ancestors:
Organic compounds
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Organoheterocyclic compounds
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Indoles and derivatives
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Indoles
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3-alkylindoles
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3-(2-Acetoxyethyl)-1H-indoleCas Number: 13137-14-9Formula: C12H13NO2 Poids moléculaire: 203.2371SMILES: CC(=O)OCCC1=CNC2=CC=CC=C21InChIKey: KAWBLROQFPLJEU-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO2/c1-9(14)15-7-6-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13H,6-7H2,1H3 -
4-(2，3，3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonateCas Number: 54136-26-4 Compound CID: 10447232Nom IUPAC: 4-(2,3,3-trimethylindol-1-ium-1-yl)butane-1-sulfonateSMILES: CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCS(=O)(=O)[O-]InChIKey: XTNXDHCAMPMVRG-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO3S/c1-12-15(2,3)13-8-4-5-9-14(13)16(12)10-6-7-11-20(17,18)19/h4-5,8-9H,6-7,10-11H2,1-3H3
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2-(1H-Indol-3-yl)-N，N-dimethylacetamideCas Number: 91566-04-0 Compound CID: 582750Formula: C12H14N2O Poids moléculaire: 202.25Nom IUPAC: 2-(1H-indol-3-yl)-N,N-dimethylacetamideSMILES: CN(C)C(=O)CC1=CNC2=CC=CC=C21InChIKey: GYOXOOHDSDQLBM-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O/c1-14(2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3
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5-Fluoro-3-(piperazin-1-ylmethyl)-1H-indoleCas Number: 147595-45-7 Compound CID: 15646680Formula: C13H16FN3 Poids moléculaire: 233.28Nom IUPAC: 5-fluoro-3-(piperazin-1-ylmethyl)-1H-indoleSMILES: C1CN(CCN1)CC2=CNC3=C2C=C(C=C3)FInChIKey: PFOFHPUVOGVDPE-UHFFFAOYSA-NInChI: InChI=1S/C13H16FN3/c14-11-1-2-13-12(7-11)10(8-16-13)9-17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6,9H2
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1H-Indole， 3-methyl-6-nitro-Cas Number: 133053-76-6 Compound CID: 3358854Nom IUPAC: 3-methyl-6-nitro-1H-indoleSMILES: CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]InChIKey: FXOBRUMCGPOJLL-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-6-5-10-9-4-7(11(12)13)2-3-8(6)9/h2-5,10H,1H3
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N-(2-(1H-Indol-3-yl)ethyl)-2,2,2-trifluoroacetamideCas Number: 319-76-6 Compound CID: 384618Formula: C12H11F3N2O Poids moléculaire: 256.23Nom IUPAC: 2,2,2-trifluoro-N-[2-(1H-indol-3-yl)ethyl]acetamideSMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(F)(F)FInChIKey: KDFCROJYVJQVQK-UHFFFAOYSA-NInChI: InChI=1S/C12H11F3N2O/c13-12(14,15)11(18)16-6-5-8-7-17-10-4-2-1-3-9(8)10/h1-4,7,17H,5-6H2,(H,16,18)
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4-Fluoro-3-(piperidin-4-yl)-1H-indoleCas Number: 173150-61-3 Compound CID: 15337634Formula: C13H15FN2 Poids moléculaire: 218.275Nom IUPAC: 4-fluoro-3-piperidin-4-yl-1H-indoleSMILES: C1CNCCC1C2=CNC3=C2C(=CC=C3)FInChIKey: DEIYMTQMNDLJHX-UHFFFAOYSA-NInChI: InChI=1S/C13H15FN2/c14-11-2-1-3-12-13(11)10(8-16-12)9-4-6-15-7-5-9/h1-3,8-9,15-16H,4-7H2
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3-(Trifluoromethyl)-1H-indoleCas Number: 51310-55-5 Compound CID: 13152885Formula: C9H6F3N Poids moléculaire: 185.15Nom IUPAC: 3-(trifluoromethyl)-1H-indoleSMILES: C1=CC=C2C(=C1)C(=CN2)C(F)(F)FInChIKey: CLSZROKTPWVQKB-UHFFFAOYSA-NInChI: InChI=1S/C9H6F3N/c10-9(11,12)7-5-13-8-4-2-1-3-6(7)8/h1-5,13H
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3-(4-Hydroxybutyl)-1H-Indole-5-CarbonitrileCas Number: 914927-40-5 Compound CID: 12150985Formula: C13H14N2O Poids moléculaire: 214.26Nom IUPAC: 3-(4-hydroxybutyl)-1H-indole-5-carbonitrileSMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCOInChIKey: BZXNEONCFZGWDS-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O/c14-8-10-4-5-13-12(7-10)11(9-15-13)3-1-2-6-16/h4-5,7,9,15-16H,1-3,6H2
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3-((1H-Indol-2-yl)methyl)-1H-indoleCas Number: 114648-66-7 Compound CID: 10900930Formula: C17H14N2 Poids moléculaire: 246.31Nom IUPAC: 2-(1H-indol-3-ylmethyl)-1H-indoleSMILES: C1=CC=C2C(=C1)C=C(N2)CC3=CNC4=CC=CC=C43InChIKey: SHXKYUYEFDONQC-UHFFFAOYSA-NInChI: InChI=1S/C17H14N2/c1-3-7-16-12(5-1)9-14(19-16)10-13-11-18-17-8-4-2-6-15(13)17/h1-9,11,18-19H,10H2
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3-(1-Methyl-4-piperidinyl)indoleCas Number: 17403-07-5 Compound CID: 11206672Nom IUPAC: 3-(1-methylpiperidin-4-yl)-1H-indoleSMILES: CN1CCC(CC1)C2=CNC3=CC=CC=C32InChIKey: KYSCKYJNMTUJPA-UHFFFAOYSA-NInChI: InChI=1S/C14H18N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-5,10-11,15H,6-9H2,1H3
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2-(6-Bromo-1H-Indol-3-Yl)AcetonitrileCas Number: 152213-61-1 Compound CID: 15819328Formula: C10H7BrN2 Poids moléculaire: 235.08Nom IUPAC: 2-(6-bromo-1H-indol-3-yl)acetonitrileSMILES: C1=CC2=C(C=C1Br)NC=C2CC#NInChIKey: MSIDSSLYDVKLRA-UHFFFAOYSA-NInChI: InChI=1S/C10H7BrN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3H2
