[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone
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![[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e9edb0fe7d648468a2b8e35d4b4c96b.png "[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone")
[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone
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CAS No:
6843-30-7
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Formula:
C17H16N2O
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Chemical Name:
[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone
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Synonyms:
6843-30-7;KETONE, 5-DIMETHYLAMINO-3-INDOLYL PHENYL;[5-(Dimethylamino)-1H-indol-3-yl](phenyl)methanone;BRN 0483095;5-Dimethylamino-3-benzoylindole;5-22-13-00158 (Beilstein Handbook Reference);DTXSID50218552;ZINC2029785;5-(Dimethylamino)-1H-indol-3-ylphenyl ketone
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CAS No:
[5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone Basic Attributes
264.32 g/mol
264.126263138 g/mol
DTXSID50218552
Computed Properties
Molecular Weight:264.32
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:36.1
Heavy Atom Count:20
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [5-(dimethylamino)-1H-indol-3-yl]-phenylmethanone
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