7-methoxy-3-(oxidanylamino)-4-phenyl-indol-2-one

Systemtic Name: 7-methoxy-3-(oxidanylamino)-4-phenyl-indol-2-one Openeye Name: 3-(hydroxyamino)-7-methoxy-4-phenyl-indol-2-one CAS Name: 3-(hydroxyamino)-7-methoxy-4-phenyl-2-indolone IUPAC Name: 3-(hydroxyamino)-7-methoxy-4-phenylindol-2-one Traditional Name: 3-(hydroxyamino)-7-methoxy-4-phenyl-indol-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C(C(=O)N=C12)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=C(C(=O)N=C12)NO)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3/c1-20-11-8-7-10(9-5-3-2-4-6-9)12-13(11)16-15(18)14(12)17-19/h2-8,19H,1H3,(H,16,17,18)