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3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole

3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole

Systemtic Name:3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
Openeye Name:3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
CAS Name:3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
IUPAC Name:3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
Traditional Name:3,6,7,8-tetrahydro-2H-[1,4]dioxin[2,3-f]indole
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC3=C(C=C21)OCCO3


Isomeric SMILES

C1CNC2=CC3=C(C=C21)OCCO3


InChI

InChI=1S/C10H11NO2/c1-2-11-8-6-10-9(5-7(1)8)12-3-4-13-10/h5-6,11H,1-4H2


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