(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-6-one Traditional Name: (2Z)-2-(3-pyrazolin-3-ylidene)-1H-indol-6-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C3C=CNN3)N2

Isomeric SMILES

C1=CC(=O)C=C2C1=C/C(=C/3\C=CNN3)/N2

InChI

InChI=1S/C11H9N3O/c15-8-2-1-7-5-11(13-10(7)6-8)9-3-4-12-14-9/h1-6,12-14H/b11-9-