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112008-20-5

112008-20-5 | Indolo[2,3-a]quinolizine-1-propanol, 1,2,3,4,6,7,12,12b-octahydro-

CAS No: 112008-20-5 Catalog No: AG0083Q1 MDL No:

Product Description

Catalog Number:
AG0083Q1
Chemical Name:
Indolo[2,3-a]quinolizine-1-propanol, 1,2,3,4,6,7,12,12b-octahydro-
CAS Number:
112008-20-5
Molecular Formula:
C18H24N2O
Molecular Weight:
284.3960
IUPAC Name:
3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propan-1-ol
InChI:
InChI=1S/C18H24N2O/c21-12-4-6-13-5-3-10-20-11-9-15-14-7-1-2-8-16(14)19-17(15)18(13)20/h1-2,7-8,13,18-19,21H,3-6,9-12H2
InChI Key:
YMTSGNCFHHPBGV-UHFFFAOYSA-N
SMILES:
OCCCC1CCCN2C1c1[nH]c3c(c1CC2)cccc3

Properties

Complexity:
361  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
284.189g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
284.403g/mol
Monoisotopic Mass:
284.189g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
39.3A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  

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