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1,2,3,7,8,9-hexahydropyrano[2,3-g]indole

1,2,3,7,8,9-hexahydropyrano[2,3-g]indole

Systemtic Name:1,2,3,7,8,9-hexahydropyrano[2,3-g]indole
Openeye Name:1,2,3,7,8,9-hexahydropyrano[2,3-g]indole
CAS Name:1,2,3,7,8,9-hexahydropyrano[2,3-g]indole
IUPAC Name:1,2,3,7,8,9-hexahydropyrano[2,3-g]indole
Traditional Name:1,2,3,7,8,9-hexahydropyran[2,3-g]indole
Formula: C11H13NO
MolecularWeight: 175.22702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2NCC3)OC1


Isomeric SMILES

C1CC2=C(C=CC3=C2NCC3)OC1


InChI

InChI=1S/C11H13NO/c1-2-9-10(13-7-1)4-3-8-5-6-12-11(8)9/h3-4,12H,1-2,5-7H2


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