3-azanyl-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one hydrochloride Openeye Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one hydrochloride CAS Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)-1-propanone hydrochloride IUPAC Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one hydrochloride Traditional Name: 3-amino-1-(6-methoxyindoxazen-3-yl)propan-1-one hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)C(=O)CCN.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)C(=O)CCN.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c1-15-7-2-3-8-10(6-7)16-13-11(8)9(14)4-5-12;/h2-3,6H,4-5,12H2,1H3;1H