5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Systemtic Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Openeye Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine CAS Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Traditional Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylamine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2CC1N)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2CC1N)OCO3

InChI

InChI=1S/C11H13NO2/c12-9-2-1-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9H,1-3,6,12H2