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6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine structure

CAS No:
24919-43-5
Formula:
C12H16N2
Chemical Name:
6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Synonyms:
NSC678488;24919-43-5;3,9-diazatricyclo[8.4.0.0,3,7]tetradeca-1(14),10,12-triene;6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine;3,9-diazatricyclo[8.4.0.0?,?]tetradeca-1(14),10,12-triene;3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),11,13-triene;CHEMBL1983108;SCHEMBL11862911;AKOS004123174;AKOS022486699;MCULE-8397963456;NE26007;NSC-678488;NCI60_028100;EN300-44827;J3.547.680F;Z540728234;1,2,5,10,11,11a-Hexahydro-3H-pyrrolo[2,1-c][1,4]benzodiazepine;2,3,5,10,11,11a-Hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine

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6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine Basic Attributes

Molecular Weight：

188.27 g/mol

Exact Mass：

188.131348519 g/mol

NSC Number：

678488

Characteristics

PSA：

15.3 Å²

Computed Properties

Molecular Weight:188.27
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:188.131348519
Monoisotopic Mass:188.131348519
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:205
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen trioxide formula; 1-bromo-2-methylpropane; tert butanol; dcm boiling point; keratolysis exfoliativa; water sds

Guide of 6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

Basic Attributes
Characteristics
Computed Properties

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