(6-azanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)N)CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)N)CO

InChI

InChI=1S/C9H11NO3/c10-6-1-2-8-9(3-6)13-7(4-11)5-12-8/h1-3,7,11H,4-5,10H2