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105851-28-3

105851-28-3 | Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, cis-

CAS No: 105851-28-3 Catalog No: AG00850S MDL No:

Product Description

Catalog Number:
AG00850S
Chemical Name:
Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, cis-
CAS Number:
105851-28-3
Molecular Formula:
C15H18N2O
Molecular Weight:
242.3162
IUPAC Name:
1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol
InChI:
InChI=1S/C15H18N2O/c18-13-6-3-8-17-9-7-11-10-4-1-2-5-12(10)16-14(11)15(13)17/h1-2,4-5,13,15-16,18H,3,6-9H2
InChI Key:
HLJQECPHBQOBCB-UHFFFAOYSA-N
SMILES:
O[C@@H]1CCCN2[C@H]1c1[nH]c3c(c1CC2)cccc3

Properties

Complexity:
322  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.142g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
242.322g/mol
Monoisotopic Mass:
242.142g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
39.3A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  

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