N-alkylindoles

Description:

Compounds containing an indole moiety that carries an alkyl chain at the 1-position.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ N-alkylindoles

Olinone
- ≥98%(HPLC)
Cas Number: 1770789-37-1

Formula: C₁₇H₂₁N₃O₂ Molecular Weight: 299.37

SMILES: CC(=O)NCCCCN1C2=C(C3=CC=CC=C31)C(=O)NCC2

InChIKey: RYVLOOXFFIFQEN-UHFFFAOYSA-N

InChI: InChI=1S/C17H21N3O2/c1-12(21)18-9-4-5-11-20-14-7-3-2-6-13(14)16-15(20)8-10-19-17(16)22/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,21)(H,19,22)
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1-Methylindole-6-carbaldehyde
- ≥97%
Cas Number: 21005-45-8 Compound CID: 14835679

Formula: C₁₀H₉NO Molecular Weight: 159.18

IUPAC Name: 1-methylindole-6-carbaldehyde

SMILES: CN1C=CC2=C1C=C(C=C2)C=O

InChIKey: QGAKKGIWURKKHV-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3

Synonyms: 1-Methyl-1H-indole-6-carboxaldehyde | 6-Formyl-1-methylindole
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JNJ-26481585
- ≥98%
Cas Number: 875320-29-9 Compound CID: 11538455

Formula: C₂₁H₂₆N₆O₂ Molecular Weight: 394.476

IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide

SMILES: CN1C=C(C2=CC=CC=C21)CNCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N6O2/c1-26-14-17(18-4-2-3-5-19(18)26)11-22-10-15-6-8-27(9-7-15)21-23-12-16(13-24-21)20(28)25-29/h2-5,12-15,22,29H,6-11H2,1H3,(H,25,28)
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N-Methyl-1-(1-methyl-1H-indol-2-yl)methanamine
- ≥97%
Cas Number: 3514-15-6 Compound CID: 11401058

Formula: C₁₁H₁₄N₂ Molecular Weight: 174.25

IUPAC Name: N-methyl-1-(1-methylindol-2-yl)methanamine

SMILES: CNCC1=CC2=CC=CC=C2N1C

InChIKey: BMINWSYCLTUQSH-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-12-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3
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MK-886 (sodium salt)
- ≥98%
Cas Number: 118427-55-7 Compound CID: 4519262

Formula: C₂₇H₃₃ClNNaO₂S Molecular Weight: 494.06

IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate

SMILES: CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)[O-])CC3=CC=C(C=C3)Cl.[Na+]

InChIKey: CBNCIYNCWVGEKJ-UHFFFAOYSA-M

InChI: InChI=1S/C27H34ClNO2S.Na/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18;/h8-14,17H,15-16H2,1-7H3,(H,show more
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5-Bromo-1-ethyl-1H-indole
- ≥97%
Cas Number: 195253-49-7

Formula: C₁₀H₁₀BrN Molecular Weight: 224.10

IUPAC Name: 5-bromo-1-ethylindole

SMILES: CCN1C=CC2=C1C=CC(=C2)Br

InChIKey: LNBZVSDFWQIXHC-UHFFFAOYSA-N

InChI: InChI=1S/C10H10BrN/c1-2-12-6-5-8-7-9(11)3-4-10(8)12/h3-7H,2H2,1H3
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2-Methyl-1-(prop-2-yn-1-yl)-1H-indole-3-carbaldehyde
- ≥95%
Cas Number: 842973-82-4 Compound CID: 956160

Formula: C₁₃H₁₁NO Molecular Weight: 197.24

IUPAC Name: 2-methyl-1-prop-2-ynylindole-3-carbaldehyde

SMILES: CC1=C(C2=CC=CC=C2N1CC#C)C=O

InChIKey: IXEINIMITYPXLQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h1,4-7,9H,8H2,2H3
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2-(5-Bromo-1H-indol-1-yl)ethanol
- ≥95%
Cas Number: 148366-28-3 Compound CID: 10657650

Formula: C₁₀H₁₀BrNO Molecular Weight: 240.1

IUPAC Name: 2-(5-bromoindol-1-yl)ethanol

SMILES: C1=CC2=C(C=CN2CCO)C=C1Br

InChIKey: VQBGZOPEJRCONC-UHFFFAOYSA-N

InChI: InChI=1S/C10H10BrNO/c11-9-1-2-10-8(7-9)3-4-12(10)5-6-13/h1-4,7,13H,5-6H2
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2-(1-Methyl-1H-indol-3-yl)acetamide
- ≥95%
Cas Number: 150114-41-3 Compound CID: 15357907

Formula: C₁₁H₁₂N₂O Molecular Weight: 188.23

IUPAC Name: 2-(1-methylindol-3-yl)acetamide

SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)N

InChIKey: CIUCCWRSRUINHE-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c1-13-7-8(6-11(12)14)9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3,(H2,12,14)
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1，4-Dimethyl-1H-indole-3-carbaldehyde
- ≥95%
Cas Number: 170489-16-4 Compound CID: 22139042

Formula: C₁₁H₁₁NO Molecular Weight: 173.22

IUPAC Name: 1,4-dimethylindole-3-carbaldehyde

SMILES: CC1=C2C(=CC=C1)N(C=C2C=O)C

InChIKey: QGFBNIAKXKURCE-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-8-4-3-5-10-11(8)9(7-13)6-12(10)2/h3-7H,1-2H3
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1，5-Dimethyl-1H-indole-2-carbaldehyde
- ≥95%
Cas Number: 883526-76-9 Compound CID: 23004693

Formula: C₁₁H₁₁NO Molecular Weight: 173.22

IUPAC Name: 1,5-dimethylindole-2-carbaldehyde

SMILES: CC1=CC2=C(C=C1)N(C(=C2)C=O)C

InChIKey: JCSJJINMAAPHJV-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-8-3-4-11-9(5-8)6-10(7-13)12(11)2/h3-7H,1-2H3
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1，6-Dimethyl-1H-indole-3-carbaldehyde
- ≥98%
Cas Number: 202584-14-3 Compound CID: 22593746

Formula: C₁₁H₁₁NO Molecular Weight: 173.22

IUPAC Name: 1,6-dimethylindole-3-carbaldehyde

SMILES: CC1=CC2=C(C=C1)C(=CN2C)C=O

InChIKey: VFOVAOMIZCNUDY-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-8-3-4-10-9(7-13)6-12(2)11(10)5-8/h3-7H,1-2H3
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