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1H-Pyrido[3,4-b]indol-1-one, 2,9-dihydro-
1H-Pyrido[3,4-b]indol-1-one, 2,9-dihydro-
CAS No.:
19839-52-2
Catalog Number:
AG002BGZ
Molecular Formula:
C11H8N2O
Molecular Weight:
184.1940
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Product Description
Catalog Number:
AG002BGZ
Chemical Name:
1H-Pyrido[3,4-b]indol-1-one, 2,9-dihydro-
CAS Number:
19839-52-2
Molecular Formula:
C11H8N2O
Molecular Weight:
184.1940
MDL Number:
MFCD20760162
IUPAC Name:
2,9-dihydropyrido[3,4-b]indol-1-one
InChI:
InChI=1S/C11H8N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-6,13H,(H,12,14)
InChI Key:
SGJQMRQYHMXDTI-UHFFFAOYSA-N
SMILES:
O=c1[nH]ccc2c1[nH]c1c2cccc1
Properties
Complexity:
287
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
184.064g/mol
Formal Charge:
0
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
184.198g/mol
Monoisotopic Mass:
184.064g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
44.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8
Literature
Title
Journal
A facile synthesis of 3-substituted 9H-pyrido[3,4-b]indol-1(2H)-one derivatives from 3-substituted beta-carbolines.
Molecules (Basel, Switzerland) 20100817
More >>
Properties