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3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
[CAS# 67298-49-1]

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Identification
Name 3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Synonyms Neuro_000143; 1,2,3,11A-Tetrahydro-3,8-Dihydroxy-7-Methoxy-5H-Pyrrolo(2,1-C)(1,4)Benzodiazepin-5-One; Nsc 285223
Molecular Structure CAS#: 67298-49-1, 3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Molecular Formula C13H14N2O4
Molecular Weight 262.26
CAS Registry Number 67298-49-1
SMILES C1=C(OC)C(=CC3=C1C(N2C(CCC2O)C=N3)=O)O
InChI 1S/C13H14N2O4/c1-19-11-4-8-9(5-10(11)16)14-6-7-2-3-12(17)15(7)13(8)18/h4-7,12,16-17H,2-3H2,1H3
InChIKey FXMOIYLVKOALHC-UHFFFAOYSA-N
Properties
Density 1.549g/cm3 (Cal.)
Boiling point 582.265°C at 760 mmHg (Cal.)
Flash point 305.943°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
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