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

Popular Products

1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole
CAS: 191421-10-0 PubChem CID: 15817525

≥98%

Out of Stock Item #: D978953

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Technical Identifiers

IUPAC Name

(2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitroindol-1-yl)oxolan-3-ol

SMILES

C1C(C(OC1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-])CO)O

InChIKey
ODPRBLIUAVWXNM-YNEHKIRRSA-N

InChI

1S/C13H14N2O5/c16-7-12-11(17)6-13(20-12)14-4-3-8-5-9(15(18)19)1-2-10(8)14/h1-5,11-13,16-17H,6-7H2/t11-,12+,13+/m0/s1
Methisazone
CAS: 1910-68-5 EC Number: 217-616-2 Formula: C₁₀H₁₀N₄OS Molecular Weight: 234.28

≥98%

Out of Stock Item #: M1368022

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IUPAC Name

(2-hydroxy-1-methylindol-3-yl)iminothiourea

SMILES

CN1C2=CC=CC=C2C(=C1O)N=NC(=S)N

InChIKey
TTZUCVNWOZLIGL-UHFFFAOYSA-N

InChI

1S/C10H10N4OS/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5,15H,1H3,(H2,11,16)
Olinone
CAS: 1770789-37-1 Formula: C₁₇H₂₁N₃O₂ Molecular Weight: 299.37

≥98%(HPLC)

Out of Stock Item #: O769978

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Technical Identifiers

SMILES

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

InChIKey
RYVLOOXFFIFQEN-UHFFFAOYSA-N

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)
1-Methylindole-6-carbaldehyde
CAS: 21005-45-8 PubChem CID: 14835679 Formula: C₁₀H₉NO Molecular Weight: 159.18

Solid ≥97%

In Stock Item #: M770186

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IUPAC Name

1-methylindole-6-carbaldehyde

SMILES

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

InChIKey
QGAKKGIWURKKHV-UHFFFAOYSA-N

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
Quisinostat(JNJ-26481585)
CAS: 875320-29-9 Formula: C₂₁H₂₆N₆O₂ Molecular Weight: 394.47

Solid Moligand™ ? ≥98%

Out of Stock Item #: J769923

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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

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)

Synonyms
Quisinostat | N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide
N-Methyl-1-(1-methyl-1H-indol-2-yl)methanamine
CAS: 3514-15-6 PubChem CID: 11401058 Formula: C₁₁H₁₄N₂ Molecular Weight: 174.25

≥97%

Out of Stock Item #: N725929

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IUPAC Name

N-methyl-1-(1-methylindol-2-yl)methanamine

SMILES

CNCC1=CC2=CC=CC=C2N1C

InChIKey
BMINWSYCLTUQSH-UHFFFAOYSA-N

InChI

1S/C11H14N2/c1-12-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3
MK-886 (sodium salt)
CAS: 118427-55-7 PubChem CID: 4519262 Formula: C₂₇H₃₃ClNNaO₂S Molecular Weight: 494.06

≥98%

Out of Stock Item #: M709216

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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

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,30,31)show more
5-Bromo-1-ethyl-1H-indole
CAS: 195253-49-7 Formula: C₁₀H₁₀BrN Molecular Weight: 224.10

Liquid ≥97%

In Stock Item #: B709172

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IUPAC Name

5-bromo-1-ethylindole

SMILES

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

InChIKey
LNBZVSDFWQIXHC-UHFFFAOYSA-N

InChI

1S/C10H10BrN/c1-2-12-6-5-8-7-9(11)3-4-10(8)12/h3-7H,2H2,1H3
2-Methyl-1-(prop-2-yn-1-yl)-1H-indole-3-carbaldehyde
CAS: 842973-82-4 PubChem CID: 956160 Formula: C₁₃H₁₁NO Molecular Weight: 197.24

≥95%

Out of Stock Item #: M735948

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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

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
2-(5-Bromo-1H-indol-1-yl)ethanol
CAS: 148366-28-3 PubChem CID: 10657650 Formula: C₁₀H₁₀BrNO Molecular Weight: 240.1

≥95%

Out of Stock Item #: E724946

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IUPAC Name

2-(5-bromoindol-1-yl)ethanol

SMILES

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

InChIKey
VQBGZOPEJRCONC-UHFFFAOYSA-N

InChI

1S/C10H10BrNO/c11-9-1-2-10-8(7-9)3-4-12(10)5-6-13/h1-4,7,13H,5-6H2
2-(1-Methyl-1H-indol-3-yl)acetamide
CAS: 150114-41-3 PubChem CID: 15357907 Formula: C₁₁H₁₂N₂O Molecular Weight: 188.23

Solid ≥95%

Out of Stock Item #: A728372

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IUPAC Name

2-(1-methylindol-3-yl)acetamide

SMILES

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

InChIKey
CIUCCWRSRUINHE-UHFFFAOYSA-N

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)
1，4-Dimethyl-1H-indole-3-carbaldehyde
CAS: 170489-16-4 PubChem CID: 22139042 Formula: C₁₁H₁₁NO Molecular Weight: 173.22

≥95%

Out of Stock Item #: D730483

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Technical Identifiers

IUPAC Name

1,4-dimethylindole-3-carbaldehyde

SMILES

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

InChIKey
QGFBNIAKXKURCE-UHFFFAOYSA-N

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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