(2Z)-2-[(1,3-dimethylpyrazol-4-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(1,3-dimethylpyrazol-4-yl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(1,3-dimethylpyrazol-4-yl)methylene]indolin-3-one CAS Name: (2Z)-2-[(1,3-dimethyl-4-pyrazolyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(1,3-dimethylpyrazol-4-yl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[(1,3-dimethylpyrazol-4-yl)methylene]pseudoindoxyl Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=NN(C=C1/C=C\2/C(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C14H13N3O/c1-9-10(8-17(2)16-9)7-13-14(18)11-5-3-4-6-12(11)15-13/h3-8,15H,1-2H3/b13-7-