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8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one structure

CAS No:
114915-67-2
Formula:
C11H11N3O
Chemical Name:
8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
Synonyms:
NSC627012;114915-67-2;8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one;ACMC-20dd0a;2,4,4a,5-Tetrahydro-8-amino-3H-indeno(1,2-c)pyridazin-3-one;8-Amino-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one;3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-amino-;CHEMBL1993278;DTXSID20921546;3H-Indeno[1,2-c]pyridazin-3-one,8-amino-2,4,4a,5-tetrahydro-;NSC-627012;NCI60_008571;8-Amino-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-ol

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8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Basic Attributes

Molecular Weight：

201.22 g/mol

Exact Mass：

201.090211983 g/mol

NSC Number：

627012

Characteristics

PSA：

67.5 Å²

Computed Properties

Molecular Weight:201.22
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:201.090211983
Monoisotopic Mass:201.090211983
Topological Polar Surface Area:67.5
Heavy Atom Count:15
Complexity:326
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Basic Attributes
Characteristics
Computed Properties

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