(3Z)-4,5-bis(azanyl)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4,5-bis(azanyl)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4,5-diamino-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one CAS Name: (3Z)-4,5-diamino-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4,5-diamino-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4,5-diamino-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3N)N)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3N)N)NC2=O

InChI

InChI=1S/C13H13N5O/c1-6-10(17-5-16-6)4-7-11-9(18-13(7)19)3-2-8(14)12(11)15/h2-5H,14-15H2,1H3,(H,16,17)(H,18,19)/b7-4-