3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-(5-amino-3-methyl-4-isoxazolyl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-(5-amino-3-methyl-1,2-oxazol-4-yl)-3-hydroxy-1-methylindol-2-one Traditional Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-1-methyl-oxindole Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(C3=CC=CC=C3N(C2=O)C)O)N

Isomeric SMILES

CC1=NOC(=C1C2(C3=CC=CC=C3N(C2=O)C)O)N

InChI

InChI=1S/C13H13N3O3/c1-7-10(11(14)19-15-7)13(18)8-5-3-4-6-9(8)16(2)12(13)17/h3-6,18H,14H2,1-2H3