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(3aS,7aS)-1-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

(3aS,7aS)-1-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

Systemtic Name:(3aS,7aS)-1-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
Openeye Name:(3aS,7aS)-1-allyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
CAS Name:(3aS,7aS)-1-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
IUPAC Name:(3aS,7aS)-1-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
Traditional Name:(3aS,7aS)-1-allyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
Formula: C11H17NO
MolecularWeight: 179.25878
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCCC2CC1=O


Isomeric SMILES

C=CCN1[C@H]2CCCC[C@H]2CC1=O


InChI

InChI=1S/C11H17NO/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h2,9-10H,1,3-8H2/t9-,10-/m0/s1


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