(3E)-3-(2-azanyl-6-methyl-1H-pyrimidin-4-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(2-azanyl-6-methyl-1H-pyrimidin-4-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)indolin-2-one CAS Name: (3E)-3-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)oxindole Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=CC=CC=C3NC2=O)N=C(N1)N

Isomeric SMILES

CC1=C/C(=C\2/C3=CC=CC=C3NC2=O)/N=C(N1)N

InChI

InChI=1S/C13H12N4O/c1-7-6-10(17-13(14)15-7)11-8-4-2-3-5-9(8)16-12(11)18/h2-6H,1H3,(H,16,18)(H3,14,15,17)/b11-10+