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Chemical manufacturer | ||||
Name | 2-Amino-3-Methyl-3H-Indol-3-Ol |
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Synonyms | 2-amino-3-methyl-3H-indol-3-ol; 3H-Indol-3-ol, 2-amino-3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 42095-81-8 |
SMILES | CC1(c2ccccc2N=C1N)O |
InChI | 1S/C9H10N2O/c1-9(12)6-4-2-3-5-7(6)11-8(9)10/h2-5,12H,1H3,(H2,10,11) |
InChIKey | QAEDJTUHVZEUFW-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 359.426°C at 760 mmHg (Cal.) |
Flash point | 171.175°C (Cal.) |
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List of Reports Available for 2-Amino-3-Methyl-3H-Indol-3-Ol |