3-[1-azanyl-2-(1,2-benzoxazol-3-yloxy)ethyl]phenol

Systemtic Name: 3-[1-azanyl-2-(1,2-benzoxazol-3-yloxy)ethyl]phenol Openeye Name: 3-[1-amino-2-(1,2-benzoxazol-3-yloxy)ethyl]phenol CAS Name: 3-[1-amino-2-(1,2-benzoxazol-3-yloxy)ethyl]phenol IUPAC Name: 3-[1-amino-2-(1,2-benzoxazol-3-yloxy)ethyl]phenol Traditional Name: 3-(1-amino-2-indoxazen-3-yloxy-ethyl)phenol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)OCC(C3=CC(=CC=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)OCC(C3=CC(=CC=C3)O)N

InChI

InChI=1S/C15H14N2O3/c16-13(10-4-3-5-11(18)8-10)9-19-15-12-6-1-2-7-14(12)20-17-15/h1-8,13,18H,9,16H2