8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
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![8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3730d48f8e7341a7810d657840f7a14a.png "8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE")
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
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CAS No:
98805-78-8
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Formula:
C11H9N3O2
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Chemical Name:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
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Synonyms:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE;6-methoxy-2,9-dihydro-2,4,9-triaza-fluoren-1-one;4H-Pyrimido[5,4-b]indol-4-one, 3,5-dihydro-8-methoxy-
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CAS No:
Characteristics
70.77
1.413
1.52±0.1 g/cm3
>370 °C(Solv: N,N-dimethylformamide (68-12-2))
544.5±30.0 °C(Predicted)
11.97±0.20
Computed Properties
Molecular Weight:215.21
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:215.069476538
Monoisotopic Mass:215.069476538
Topological Polar Surface Area:66.5
Heavy Atom Count:16
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
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