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

Systemtic Name: 3-azanyl-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one Openeye Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one CAS Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)-1-propanone IUPAC Name: 3-amino-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one Traditional Name: 3-amino-1-(6-methoxyindoxazen-3-yl)propan-1-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/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