2-methyl-1H-indole-3-carboxamide

Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.202 g/mol

Cas Number: 67242-60-8
EINECS Number: n/a
MDL Number: MFCD00143101
InChIKey: QKWLFJZXUBMFLU-QMLCPYSLCE
Smiles: CC1=C(C(N)=O)C2=CC=CC=C2[NH]1

Synthesis and physical properties CAS 67242-60-8

Synthesis Reference(s):	Synthesis, p. 374, 1978
Physical Properties for CAS 67242-60-8:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-1H-indole-3-carboxamide 67242-60-8 2-methyl-1H-indole-3-carboxamid 2-méthyl-1H-indole-3-carboxamide 2-メチル-1H-インドール-3-カルボキサミド
Related compounds:	Indoles Amides Primary amines
See other substances:	(2E)-2-methyl-3-(2-nitrophenyl)-2-propenenitrile 4-methylphenyl sulfamate phenyl sulfamate spiro[5.6]dodecan-7-one (4728-90-9) 4-isopropylsulfanyl-but-1-en-3-yne ethyl 4-penten-2-ynyl sulfide 2-phenyl-2-phenylsulfanylpropanenitrile 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) 5-phenyl-tetrahydro-thiophen-3-one (2E)-1-iodo-2-methyl-2-heptene 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) 2-phenyl-1H-indole-3-carbonitrile 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) 2,3-diethylsuccinonitrile methyl 3-hydroxy-2-methylpentanoate Meyers' Reagent (67242-59-5) 4-butyl-1-benzothiophen-5-amine 2-methyl-4-pentenedithioic acid Ethyl nitrate (625-58-1) (5E)-5-chloro-6-fluoro-5-octen-4-ol (4Z)-4-chloro-4-octen-3-one (2Z)-2-chloro-2-hexenal 8,9-hexadecanedione 1-(3,5-dimethoxyphenyl)-2-nitroethanone See more substances

Tags: melting point of 2-methyl-1H-indole-3-carboxamide - 67242-60-8 | boiling point of 2-methyl-1H-indole-3-carboxamide - 67242-60-8 | density of 2-methyl-1H-indole-3-carboxamide - 67242-60-8 | refractive index of 2-methyl-1H-indole-3-carboxamide - 67242-60-8

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This page was last updated: 20 May 2025.