| Weight | 249.313 g/mol |
|---|---|
| Formula | C17H15NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 3 |
1-Benzyl-2-methyl-1H-indole-3-carbaldehyde (95202-45-2)
95202-45-2
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 95202-45-2
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SMILESCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=O
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InChIKeyLFRXDIWPLQSKBS-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 374.42 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 396.47 C | EPI Suite |
| Density | 1.19 g/cm3 | EPA T.E.S.T. |
| Flash Point | 219.35 C | EPA T.E.S.T. |
| Melting Point | 143.15 C | EPI Suite |
| Water Solubility | 2.52 mg/L | EPA T.E.S.T. |
| Water Solubility | 1.7614 mg/L | EPI Suite |
External Links
Similar Compounds
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methyl (3-formyl-1H-indol-1-yl)acetate
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2-(3-Formyl-indol-1-yl)-N-isopropyl-acetamide
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2-(3-Formyl-indol-1-yl)-N-(2-methoxy-ethyl)-acetamide
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1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
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1-Benzyl-2-methyl-1H-indole-3-carbaldehyde
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