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3-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1H-indole
[CAS# 744209-84-5]

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Identification
Name 3-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1H-indole
Synonyms 2-(5-methyl-1H-indol-3-yl)-4,5-dihydrooxazole
Molecular Structure CAS#: 744209-84-5, 3-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1H-indole
Molecular Formula C12H12N2O
Molecular Weight 200.24
CAS Registry Number 744209-84-5
SMILES N\1=C(\OCC/1)c3cnc2ccc(cc23)C
InChI 1S/C12H12N2O/c1-8-2-3-11-9(6-8)10(7-14-11)12-13-4-5-15-12/h2-3,6-7,14H,4-5H2,1H3
InChIKey HMCUZCPUESCNPC-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 410.804°C at 760 mmHg (Cal.)
Flash point 202.247°C (Cal.)
Refractive index 1.663 (Cal.)
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