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(3aR,8bS)-7-azanyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one

(3aR,8bS)-7-azanyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one

Systemtic Name:(3aR,8bS)-7-azanyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
Openeye Name:(3aR,8bS)-7-amino-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
CAS Name:(3aR,8bS)-7-amino-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
IUPAC Name:(3aR,8bS)-7-amino-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
Traditional Name:(3aR,8bS)-7-amino-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
Formula: C11H11NO2
MolecularWeight: 189.21054
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)OC2C3=C1C=CC(=C3)N


Isomeric SMILES

C1[C@@H]2CC(=O)O[C@@H]2C3=C1C=CC(=C3)N


InChI

InChI=1S/C11H11NO2/c12-8-2-1-6-3-7-4-10(13)14-11(7)9(6)5-8/h1-2,5,7,11H,3-4,12H2/t7-,11+/m1/s1


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