3-methyl-1-oxidanyl-6-phenoxy-3H-indol-2-one

Systemtic Name: 3-methyl-1-oxidanyl-6-phenoxy-3H-indol-2-one Openeye Name: 1-hydroxy-3-methyl-6-phenoxy-indolin-2-one CAS Name: 1-hydroxy-3-methyl-6-phenoxy-3H-indol-2-one IUPAC Name: 1-hydroxy-3-methyl-6-phenoxy-3H-indol-2-one Traditional Name: 1-hydroxy-3-methyl-6-phenoxy-oxindole Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)O

Isomeric SMILES

CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)O

InChI

InChI=1S/C15H13NO3/c1-10-13-8-7-12(9-14(13)16(18)15(10)17)19-11-5-3-2-4-6-11/h2-10,18H,1H3