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1-acetylbenzo[cd]indol-2-one

1-acetylbenzo[cd]indol-2-one structure

CAS No:
58779-65-0
Formula:
C13H9NO2
Chemical Name:
1-acetylbenzo[cd]indol-2-one
Synonyms:
1-Acetyl-1H-benzo[cd]indol-2-one;58779-65-0;1-acetylbenzo[cd]indol-2(1H)-one;F0433-0549;NSC144438;CBMicro_018804;ChemDiv2_000443;Oprea1_467342;Oprea1_751149;DTXSID50301574;HMS1370E03;ZINC215222;CCG-6943;AKOS000592661;MCULE-1242498369;NSC-144438;BIM-0018707.P001;EU-0003383;ST50226174;AE-848/02105054;SR-01000418590;SR-01000418590-1;2-acetyl-2-azatricyclo[6.3.1.0?,??]dodeca-1(11),4(12),5,7,9-pentaen-3-one

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1-acetylbenzo[cd]indol-2-one Basic Attributes

Molecular Weight：

211.22 g/mol

Exact Mass：

211.063328530 g/mol

NSC Number：

144438

DSSTox ID：

DTXSID50301574

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:211.22
XLogP3:2
Hydrogen Bond Acceptor Count:2
Exact Mass:211.063328530
Monoisotopic Mass:211.063328530
Topological Polar Surface Area:37.4
Heavy Atom Count:16
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; pentothal; n2o4 lewis structure; isopropyl ether; isopentane; thiamine pyrophosphate

Guide of 1-acetylbenzo[cd]indol-2-one

Basic Attributes
Characteristics
Computed Properties

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