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| IUPAC Name: | 2,3-dihydroindole-1-carbothioamide |
| Description: | Indoline-1-carbothioamide (CAS# 56632-37-2) is a useful research chemical. |
| Molecular Weight: | 178.25 |
| Molecular Formula: | C9H10N2S |
| Canonical SMILES: | C1CN(C2=CC=CC=C21)C(=S)N |
| InChI: | InChI=1S/C9H10N2S/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12) |
| InChI Key: | ROLMZSGSTGOPGN-UHFFFAOYSA-N |
| Boiling Point: | 308.8 °C at 760 mmHg |
| Density: | 1.311 g/cm3 |
| MDL: | MFCD01089707 |
| LogP: | 2.05800 |
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Indolines
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
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