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1-indolo[3,2-b]quinoxalin-6-ylpropan-2-one

1-indolo[3,2-b]quinoxalin-6-ylpropan-2-one structure

CAS No:
855988-47-5
Formula:
C17H13N3O
Chemical Name:
1-indolo[3,2-b]quinoxalin-6-ylpropan-2-one
Synonyms:
ZINC1906952;STK988746;AKOS002357142;MCULE-9039905504;1-(6H-indolo[2,3-b]quinoxalin-6-yl)propan-2-one;855988-47-5

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1-indolo[3,2-b]quinoxalin-6-ylpropan-2-one Basic Attributes

Molecular Weight：

275.30 g/mol

Exact Mass：

275.105862047 g/mol

Characteristics

PSA：

47.8 Å²

Computed Properties

Molecular Weight:275.30
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:275.105862047
Monoisotopic Mass:275.105862047
Topological Polar Surface Area:47.8
Heavy Atom Count:21
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-indolo[3,2-b]quinoxalin-6-ylpropan-2-one

Basic Attributes
Characteristics
Computed Properties

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