(2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
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(2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
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CAS No:
21859-87-0
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Formula:
C15H14N2O
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Chemical Name:
(2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
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Synonyms:
(2-Aminophenyl)(indolin-1-yl)methanone;21859-87-0;1-(2-Aminobenzoyl)indoline;(2-Amino-phenyl)-(2,3-dihydro-indol-1-yl)-methanone;2-(2,3-dihydro-1H-indole-1-carbonyl)aniline;2-aminophenyl indolinyl ketone;Oprea1_025799;Oprea1_627861;(2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone;MLS001213098;(2-aminophenyl)(2,3-dihydro-1H-indol-1-yl)methanone;ARONIS019240;CHEMBL1583231;DTXSID50341970;HMS2834H11;ZINC134119;AMY10562;ANW-46177;MFCD00955303;SBB055986;STK098762;AKOS000139805;MCULE-7189574505;MS-7565;SMR000515907;ST027844;EU-0011661;FT-0708751;W4515;SR-01000493558;SR-01000493558-1;2-(2,3-Dihydro-1H-indol-1-ylcarbonyl)phenylamine #;Methanone, (2-aminophenyl)(2,3-dihydro-1-indolyl)-;Z56040775;Methanone, (2-aminophenyl)(2,3-dihydro-1H-indol-1-yl)-;1834451-65-8
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CAS No:
(2-aminophenyl)-(2,3-dihydroindol-1-yl)methanone Basic Attributes
238.28 g/mol
238.110613074 g/mol
DTXSID50341970
Computed Properties
Molecular Weight:238.28
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.110613074
Monoisotopic Mass:238.110613074
Topological Polar Surface Area:46.3
Heavy Atom Count:18
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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