3-azanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 3-azanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C2C1O)N

Isomeric SMILES

C1C(COC2=CC=CC=C2C1O)N

InChI

InChI=1S/C10H13NO2/c11-7-5-9(12)8-3-1-2-4-10(8)13-6-7/h1-4,7,9,12H,5-6,11H2