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4-(2-Methyl-1H-indol-3-yl)-2-pentanone
[CAS# 798572-89-1]

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Identification
Name 4-(2-Methyl-1H-indol-3-yl)-2-pentanone
Synonyms 4-(2-methyl-1H-indol-3-yl)pentan-2-one
Molecular Structure CAS#: 798572-89-1, 4-(2-Methyl-1H-indol-3-yl)-2-pentanone
Molecular Formula C14H17NO
Molecular Weight 215.29
CAS Registry Number 798572-89-1
SMILES Cc1c(c2ccccc2[nH]1)C(C)CC(=O)C
InChI 1S/C14H17NO/c1-9(8-10(2)16)14-11(3)15-13-7-5-4-6-12(13)14/h4-7,9,15H,8H2,1-3H3
InChIKey BVSCMZDQZHCPDH-UHFFFAOYSA-N
Properties
Density 1.085g/cm3 (Cal.)
Boiling point 367.411°C at 760 mmHg (Cal.)
Flash point 183.6°C (Cal.)
Refractive index 1.589 (Cal.)
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