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Chemical manufacturer | ||||
Name | 3-Amino-1,4,5,6-tetrahydro-2H-indol-2-one |
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Synonyms | 3-amino-5,6-dihydro-1H-indol-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 769-62-0 |
SMILES | C1CC=C2C(=C(C(=O)N2)N)C1 |
InChI | 1S/C8H10N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h4H,1-3,9H2,(H,10,11) |
InChIKey | FMMICURWXOBLES-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 490.904°C at 760 mmHg (Cal.) |
Flash point | 250.69°C (Cal.) |
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