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5-methoxy-2,9-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12),9-pentaen-11-one

5-methoxy-2,9-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12),9-pentaen-11-one structure

CAS No:
131195-83-0
Formula:
C14H13NO2
Chemical Name:
5-methoxy-2,9-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12),9-pentaen-11-one
Synonyms:
2,6-dimethyl-9-methoxy-4H-pyrrolo(3,2,1-ij)quinolin-4-one;9-methyoxy-2,6-dimethyl-4H-pyrrolo(3,2,1-ij)qinolin-4-one;PQ-DMPQO;131195-83-0;2,6-Dimethyl-9-methoxy-4H-pyrrolo(3,2,1-ij)quinolin-4-one;PQ-Dmpqo;2,6-Dimethyl-9-methoxy-4H-pyrrolo[3,2,1-ij]quinolin-4-one;ACMC-1C4NK;DTXSID60156951;9-Methoxy-2,6-dimethyl-4H-pyrrolo(3,2,1-ij)quinolin-4-one;9-Methyoxy-2,6-dimethyl-4H-pyrrolo(3,2,1-ij)qinolin-4-one;4H-Pyrrolo[3,2,1-ij]quinolin-4-one,9-methoxy-2,6-dimethyl-;4H-Pyrrolo(3,2,1-ij)quinolin-4-one, 9-methoxy-2,6-dimethyl-

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5-methoxy-2,9-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12),9-pentaen-11-one Basic Attributes

Molecular Weight：

227.26 g/mol

Exact Mass：

227.094628657 g/mol

DSSTox ID：

DTXSID60156951

Characteristics

PSA：

31.2 Å²

XLogP3：

2.84 (LogP)

Drug Information

MeSH Entry Terms：

2,6-dimethyl-9-methoxy-4H-pyrrolo(3,2,1-ij)quinolin-4-one

Computed Properties

Molecular Weight:227.26
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:227.094628657
Monoisotopic Mass:227.094628657
Topological Polar Surface Area:31.2
Heavy Atom Count:17
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-methoxy-2,9-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12),9-pentaen-11-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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