Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-
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![Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d137a2f17a84f8ebb02bfea1bbf2044.png "Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-")
Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-
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CAS No:
93019-76-2
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Formula:
C16H18N2O3
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Chemical Name:
Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-
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Synonyms:
(2-ACETYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOL-1-YL)METHYLACETATE; 1H-Pyrido[3,4-b]indole-1-methanol, 2-acetyl-2,3,4,9-tetrahydro-, acetate;
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CAS No:
Ethanone, 1-[1-[(acetyloxy)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]- Basic Attributes
286.32600
286.13174244
Characteristics
62.40000
2.11460
1.252±0.06 g/cm3 (20 °C, 760 mmHg)
164-165 °C
503.8±50.0 °C (760 mmHg)
Computed Properties
Molecular Weight:286.33
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:286.13174244
Monoisotopic Mass:286.13174244
Topological Polar Surface Area:62.4
Heavy Atom Count:21
Complexity:426
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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