3-(2-azanylethoxy)-1,2-benzoxazole-5-carbonitrile hydrochloride

Systemtic Name: 3-(2-azanylethoxy)-1,2-benzoxazole-5-carbonitrile hydrochloride Openeye Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile hydrochloride CAS Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile hydrochloride IUPAC Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile hydrochloride Traditional Name: 3-(2-aminoethoxy)indoxazene-5-carbonitrile hydrochloride Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=NO2)OCCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=NO2)OCCN.Cl

InChI

InChI=1S/C10H9N3O2.ClH/c11-3-4-14-10-8-5-7(6-12)1-2-9(8)15-13-10;/h1-2,5H,3-4,11H2;1H