5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol

Systemtic Name: 5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol Openeye Name: 5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol CAS Name: 5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol IUPAC Name: 5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol Traditional Name: 5-(aminomethyl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(C1)(CN)O)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2C(C1)(CN)O)OCO3

InChI

InChI=1S/C12H15NO3/c13-6-12(14)3-1-2-8-4-10-11(5-9(8)12)16-7-15-10/h4-5,14H,1-3,6-7,13H2