(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one Traditional Name: (2Z)-2-(3-pyrazolin-3-ylidene)-1H-indol-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=CC(=C3C=CNN3)NC2=C1

Isomeric SMILES

C1=CC(=O)C2=C/C(=C/3\C=CNN3)/NC2=C1

InChI

InChI=1S/C11H9N3O/c15-11-3-1-2-8-7(11)6-10(13-8)9-4-5-12-14-9/h1-6,12-14H/b10-9-