Cas no 39891-78-6 (1H-Indole, 2,3-dihydro-1,3-dimethyl-)
39891-78-6 structure
Product Name:1H-Indole, 2,3-dihydro-1,3-dimethyl-
CAS No:39891-78-6
MF:C10H13N
MW:147.216922521591
CID:1511198
PubChem ID:13011531
Update Time:2025-04-21
1H-Indole, 2,3-dihydro-1,3-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indole, 2,3-dihydro-1,3-dimethyl-
- (3R)-1,3-dimethyl-2,3-dihydro-1H-indole
- 39891-78-6
- SCHEMBL13372442
- AKOS000277418
- 1,3-Dimethylindoline
- SCHEMBL2625781
-
- Inchi： 1S/C10H13N/c1-8-7-11(2)10-6-4-3-5-9(8)10/h3-6,8H,7H2,1-2H3
- InChI Key： MNNJPINCYKGTNO-UHFFFAOYSA-N
- SMILES： N1(C)C2C=CC=CC=2C(C)C1
Computed Properties
- Exact Mass: 147.10489
- Monoisotopic Mass: 147.104799419g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 144
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 3.2?2
Experimental Properties
- PSA: 3.24
1H-Indole, 2,3-dihydro-1,3-dimethyl- Related Literature
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
39891-78-6 (1H-Indole, 2,3-dihydro-1,3-dimethyl-) Related Products
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- 824-21-5(1-methylindoline)
- 103796-62-9(1-Methyl-2,3-dihydro-1H-indol-6-ylamine)
- 1914-02-9(3,3-Dimethylindoline)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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