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(3E)-4-(1,2-Dimethyl-5-Nitro-1H-Indol-3-Yl)-3-Buten-2-One
[CAS# 133414-98-9]

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Identification
Name (3E)-4-(1,2-Dimethyl-5-Nitro-1H-Indol-3-Yl)-3-Buten-2-One
Synonyms 4-(1,2-dimethyl-5-nitro-1H-indol-3-yl)-3-buten-2-one; 4-{5-nitro-1,2-dimethyl-1H-indol-3-yl}-3-buten-2-one; AH-262/01719056
Molecular Structure CAS#: 133414-98-9, (3E)-4-(1,2-Dimethyl-5-Nitro-1H-Indol-3-Yl)-3-Buten-2-One
Molecular Formula C14H14N2O3
Molecular Weight 258.27
CAS Registry Number 133414-98-9
SMILES [O-][N+](=O)c1cc2c(cc1)n(c(c2\C=C\C(=O)C)C)C
InChI 1S/C14H14N2O3/c1-9(17)4-6-12-10(2)15(3)14-7-5-11(16(18)19)8-13(12)14/h4-8H,1-3H3/b6-4+
InChIKey XLVIGEBFCJZSCX-GQCTYLIASA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 471.932°C at 760 mmHg (Cal.)
Flash point 239.216°C (Cal.)
Refractive index 1.594 (Cal.)
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