(3E)-3-(1H-imidazol-5-ylmethylidene)-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-(1H-imidazol-5-ylmethylene)-4-methyl-indolin-2-one CAS Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-(1H-imidazol-5-ylmethylene)-4-methyl-oxindole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CN=CN3

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=CN=CN3

InChI

InChI=1S/C13H11N3O/c1-8-3-2-4-11-12(8)10(13(17)16-11)5-9-6-14-7-15-9/h2-7H,1H3,(H,14,15)(H,16,17)/b10-5+