3-(1H-indol-3-yl)propanamide
Molecular Formula: C11 12 2 Molecular Weight: 188.229 g/mol
Cas Number: 5814-93-7 EINECS Number: n/aMDL Number: MFCD00152109 InChIKey: OTVHXWFANORBAK-GAJRPKRDCOSmiles: NC(=O)CCC1=C[NH]C2=C1C=CC=C2
Synthesis and physical properties CAS 5814-93-7
Synthesis Reference(s):
Journal of Medicinal Chemistry, 37, p. 598, 1994 DOI: 10.1021/jm00031a009
Physical Properties
Melting Point : 134-136 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(1H-indol-3-yl)propanamide
5814-93-7
3-(1H-indol-3-yl)-propionamide
3-(1H-indol-3-yl)propionamide
3-(1H-indol-3-yl)propanamid
3-(1H-indol-3-yl)propanamide
3-(1H-インドル-3-イル)プロパンアミド
Related compounds:
See other substances:
1H-indole-6-carboxylic acid (1670-82-2) 6-Hydroxyindole (2380-86-1) 5,6-dimethyl-3-pyridinamine (66093-07-0) 5,6-dimethyl-3-pyridinol 3-methoxy-5,6-dimethyl-2-pyridinecarbaldehyde 4-amino-3-nitrobenzonitrile (6393-40-4) 3,4-Diaminobenzonitrile (17626-40-3) 1H-benzimidazol-2-ylacetic acid (13570-08-6) 2-methylcyclopentanecarbonitrile (7-nitro-1H-indazol-1-yl)acetic acid (8-nitro-1-naphthyl)acetic acid (8-nitro-1-naphthyl)acetonitrile 4-(aminomethyl)-2-iodoaniline 4-(aminomethyl)benzenesulfonic acid (2393-24-0) 1-amino-2-naphthoic acid 6-fluoro-3,4-dihydro-1H-quinoxalin-2-one 3,3-dimethyl-1,4-dihydro-quinoxalin-2-one (80636-30-2) Cinchomeronic anhydride (4664-08-8) (6Z)-6-dodecene (29493-00-3) (3E)-4-ethoxy-1,1,1-trifluoro-3-buten-2-one (252955-06-9) 3,3-dichloro-5-octyloxolan-2-one (67107-93-1) 4-methylbenzaldehyde (104-87-0) 2,5-dimethyl-2,4-hexadiene (764-13-6) dimethyl 1H-1,2-benzodiazepine-3,4-dicarboxylate 3-methylene-3a,4,5,6,7,7a-hexahydro-benzofuran-2-one (3727-53-5)
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Tags:
melting point of 3-(1H-indol-3-yl)propanamide - 5814-93-7 |
boiling point of 3-(1H-indol-3-yl)propanamide - 5814-93-7 |
density of 3-(1H-indol-3-yl)propanamide - 5814-93-7 |
refractive index of 3-(1H-indol-3-yl)propanamide - 5814-93-7
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