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1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone

1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone structure

CAS No:
561001-89-6
Formula:
C23H18N2O2
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone
Synonyms:
ZINC3344885;AKOS033956486;MCULE-6046089176;SR-01000045339;SR-01000045339-1;Z26143035;1-(2,3-dihydro-1H-indol-1-yl)-2-{[(9H-fluoren-9-ylidene)amino]oxy}ethan-1-one;561001-89-6

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1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.136827821 g/mol

Characteristics

PSA：

41.9 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:354.136827821
Monoisotopic Mass:354.136827821
Topological Polar Surface Area:41.9
Heavy Atom Count:27
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone

Basic Attributes
Characteristics
Computed Properties

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