3-(2-azanylethoxy)-1,2-benzoxazole-4-carbonitrile hydrochloride

Systemtic Name: 3-(2-azanylethoxy)-1,2-benzoxazole-4-carbonitrile hydrochloride Openeye Name: 3-(2-aminoethoxy)-1,2-benzoxazole-4-carbonitrile hydrochloride CAS Name: 3-(2-aminoethoxy)-1,2-benzoxazole-4-carbonitrile hydrochloride IUPAC Name: 3-(2-aminoethoxy)-1,2-benzoxazole-4-carbonitrile hydrochloride Traditional Name: 3-(2-aminoethoxy)indoxazene-4-carbonitrile hydrochloride Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)ON=C2OCCN)C#N.Cl

Isomeric SMILES

C1=CC(=C2C(=C1)ON=C2OCCN)C#N.Cl

InChI

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