3-(2-azanylethoxy)-2H-1,2-benzoxazol-4-one

Systemtic Name: 3-(2-azanylethoxy)-2H-1,2-benzoxazol-4-one Openeye Name: 3-(2-aminoethoxy)-2H-1,2-benzoxazol-4-one CAS Name: 3-(2-aminoethoxy)-2H-1,2-benzoxazol-4-one IUPAC Name: 3-(2-aminoethoxy)-2H-1,2-benzoxazol-4-one Traditional Name: 3-(2-aminoethoxy)-2H-indoxazen-4-one Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(NOC2=C1)OCCN

Isomeric SMILES

C1=CC(=O)C2=C(NOC2=C1)OCCN

InChI

InChI=1S/C9H10N2O3/c10-4-5-13-9-8-6(12)2-1-3-7(8)14-11-9/h1-3,11H,4-5,10H2