6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol

Systemtic Name: 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol Openeye Name: 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol CAS Name: 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol IUPAC Name: 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol Traditional Name: 6-(aminomethyl)-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OCO3)C(C1)(CN)O

Isomeric SMILES

C1CC2=C(C=CC3=C2OCO3)C(C1)(CN)O

InChI

InChI=1S/C12H15NO3/c13-6-12(14)5-1-2-8-9(12)3-4-10-11(8)16-7-15-10/h3-4,14H,1-2,5-7,13H2