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1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine structure

CAS No:
118687-87-9
Formula:
C17H22N2
Chemical Name:
1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Synonyms:
Octahydro-1-(1H-indol-3-yl)-2H-quinolizine;2H-Quinolizine, octahydro-1-(1H-indol-3-yl)-;NSC610530;NSC-610530;118687-87-9

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1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Basic Attributes

Molecular Weight：

254.37 g/mol

Exact Mass：

254.178298710 g/mol

NSC Number：

610530

Characteristics

PSA：

19 Å²

Computed Properties

Molecular Weight:254.37
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:254.178298710
Monoisotopic Mass:254.178298710
Topological Polar Surface Area:19
Heavy Atom Count:19
Complexity:316
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Basic Attributes
Characteristics
Computed Properties

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