Cas no 148458-97-3 (3-(2-aminoethyl)-1H-Indole-5-acetonitrile)
148458-97-3 structure
Product Name:3-(2-aminoethyl)-1H-Indole-5-acetonitrile
CAS No:148458-97-3
MF:C12H13N3
MW:199.251722097397
CID:1106412
PubChem ID:10104212
Update Time:2025-04-20
3-(2-aminoethyl)-1H-Indole-5-acetonitrile Chemical and Physical Properties
Names and Identifiers
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- 3-(2-aminoethyl)-1H-Indole-5-acetonitrile
- DA-10062
- 148458-97-3
- SCHEMBL8785278
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- Inchi： 1S/C12H13N3/c13-5-3-9-1-2-12-11(7-9)10(4-6-14)8-15-12/h1-2,7-8,15H,3-4,6,14H2
- InChI Key： RSAJLJZTFQXPDF-UHFFFAOYSA-N
- SMILES： N1C=C(CCN)C2C=C(CC#N)C=CC1=2
Computed Properties
- Exact Mass: 199.110947427g/mol
- Monoisotopic Mass: 199.110947427g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 255
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.7
- Topological Polar Surface Area: 65.6?2
3-(2-aminoethyl)-1H-Indole-5-acetonitrile Related Literature
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
148458-97-3 (3-(2-aminoethyl)-1H-Indole-5-acetonitrile) Related Products
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- 23084-32-4(4-Methylindol-3-ylacetonitrile)
- 61-54-1(Tryptamine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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)
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