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6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One
[CAS# 501909-26-8]

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Identification
Name 6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One
Synonyms 6a-ethyl-6,6a,7,8-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-9(5H)-one
Molecular Structure CAS#: 501909-26-8, 6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One
Molecular Formula C13H17NO
Molecular Weight 203.28
CAS Registry Number 501909-26-8
SMILES O=C2c1ccn3c1C(CC2)(CCC3)CC
InChI 1S/C13H17NO/c1-2-13-6-3-8-14-9-5-10(12(13)14)11(15)4-7-13/h5,9H,2-4,6-8H2,1H3
InChIKey BRRQEWGELOFCNK-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 348.557°C at 760 mmHg (Cal.)
Flash point 164.601°C (Cal.)
Refractive index 1.628 (Cal.)
Market Analysis Reports
List of Reports Available for 6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One
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