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4,8b-dimethyl-7-(oxan-2-yloxy)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

4,8b-dimethyl-7-(oxan-2-yloxy)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

Systemtic Name:4,8b-dimethyl-7-(oxan-2-yloxy)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
Openeye Name:4,8b-dimethyl-7-tetrahydropyran-2-yloxy-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
CAS Name:4,8b-dimethyl-7-(2-oxanyloxy)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
IUPAC Name:4,8b-dimethyl-7-(oxan-2-yloxy)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
Traditional Name:4,8b-dimethyl-7-tetrahydropyran-2-yloxy-1,2,3,3a-tetrahydropyrrol[2,3-b]indole
Formula: C17H24N2O2
MolecularWeight: 288.38466
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1N(C3=C2C=C(C=C3)OC4CCCCO4)C


Isomeric SMILES

CC12CCNC1N(C3=C2C=C(C=C3)OC4CCCCO4)C


InChI

InChI=1S/C17H24N2O2/c1-17-8-9-18-16(17)19(2)14-7-6-12(11-13(14)17)21-15-5-3-4-10-20-15/h6-7,11,15-16,18H,3-5,8-10H2,1-2H3


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