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6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol

6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol

Systemtic Name:6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
Openeye Name:6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
CAS Name:6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
IUPAC Name:6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
Traditional Name:6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=C(C=C21)OCO3)O)N


Isomeric SMILES

C1C(C(C2=CC3=C(C=C21)OCO3)O)N


InChI

InChI=1S/C10H11NO3/c11-7-1-5-2-8-9(14-4-13-8)3-6(5)10(7)12/h2-3,7,10,12H,1,4,11H2


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