Name | Makaluvamine A |
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Synonyms | Aids042205; Makaluvamine A; Pyrrolo[4,3,2-De]Quinolin-8(1H)-One, 7-Amino-3,4-Dihydro-1-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.23 |
CAS Registry Number | 146555-78-4 |
SMILES | C1=C3C2=C([N]1C)C(C(=CC2=NCC3)N)=O |
InChI | 1S/C11H11N3O/c1-14-5-6-2-3-13-8-4-7(12)11(15)10(14)9(6)8/h4-5H,2-3,12H2,1H3 |
InChIKey | RUIRYCQUTHWLMZ-UHFFFAOYSA-N |
Density | 1.515g/cm3 (Cal.) |
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Boiling point | 385.425°C at 760 mmHg (Cal.) |
Flash point | 186.899°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Makaluvamine A |