(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol

Systemtic Name: (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol Openeye Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol CAS Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol IUPAC Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol Traditional Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanol Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)N)CO)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)N)CO)OC1

InChI

InChI=1S/C10H13NO3/c11-8-4-7(6-12)10-9(5-8)13-2-1-3-14-10/h4-5,12H,1-3,6,11H2