3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]indol-2-one Traditional Name: 3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3C=CNN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C\3/C=CNN3

InChI

InChI=1S/C12H9N3O/c16-12-10(7-8-5-6-13-15-8)9-3-1-2-4-11(9)14-12/h1-7,13,15H/b8-7-