3-[(Z)-(2-methyl-1H-pyrazol-3-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(Z)-(2-methyl-1H-pyrazol-3-ylidene)methyl]indol-2-one Openeye Name: 3-[(Z)-(2-methyl-1H-pyrazol-3-ylidene)methyl]indol-2-one CAS Name: 3-[(Z)-(2-methyl-1H-pyrazol-3-ylidene)methyl]-2-indolone IUPAC Name: 3-[(Z)-(2-methyl-1H-pyrazol-3-ylidene)methyl]indol-2-one Traditional Name: 3-[(Z)-(2-methyl-3-pyrazolin-3-ylidene)methyl]indol-2-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C3C=CC=CC3=NC2=O)C=CN1

Isomeric SMILES

CN1/C(=C\C2=C3C=CC=CC3=NC2=O)/C=CN1

InChI

InChI=1S/C13H11N3O/c1-16-9(6-7-14-16)8-11-10-4-2-3-5-12(10)15-13(11)17/h2-8,14H,1H3/b9-8-