5-azanyl-6-(2-methylimidazol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-methylimidazol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-methylimidazol-1-yl)indolin-2-one CAS Name: 5-amino-6-(2-methyl-1-imidazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methylimidazol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-methylimidazol-1-yl)oxindole Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=NC=CN1C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C12H12N4O/c1-7-14-2-3-16(7)11-6-10-8(4-9(11)13)5-12(17)15-10/h2-4,6H,5,13H2,1H3,(H,15,17)