1-(5-methoxy-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one Openeye Name: 1-(hydroxyamino)-3-(5-methoxy-1H-indol-3-yl)propan-2-one CAS Name: 1-(hydroxyamino)-3-(5-methoxy-1H-indol-3-yl)-2-propanone IUPAC Name: 1-(hydroxyamino)-3-(5-methoxy-1H-indol-3-yl)propan-2-one Traditional Name: 1-(hydroxyamino)-3-(5-methoxy-1H-indol-3-yl)acetone Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)CNO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)CNO

InChI

InChI=1S/C12H14N2O3/c1-17-10-2-3-12-11(5-10)8(6-13-12)4-9(15)7-14-16/h2-3,5-6,13-14,16H,4,7H2,1H3