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2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol

2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol structure

CAS No:
3995-30-0
Formula:
C15H18N2O
Chemical Name:
2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol
Synonyms:
NSC165214;3995-30-0;2,3,5,6,11,11b-Hexahydro-1H-indolizino(8,7-b)indol-2-ylmethanol;2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol;NSC 165214;DTXSID50960463;NSC-165214;(2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indol-2-yl)methanol

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2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol Basic Attributes

Molecular Weight：

242.32 g/mol

Exact Mass：

242.141913202 g/mol

NSC Number：

165214

Characteristics

PSA：

39.3 Å²

Computed Properties

Molecular Weight:242.32
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:242.141913202
Monoisotopic Mass:242.141913202
Topological Polar Surface Area:39.3
Heavy Atom Count:18
Complexity:322
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol

Basic Attributes
Characteristics
Computed Properties

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