3-[(Z)-(4-chloranyl-2-methyl-1H-pyrazol-5-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(Z)-(4-chloranyl-2-methyl-1H-pyrazol-5-ylidene)methyl]indol-2-one Openeye Name: 3-[(Z)-(4-chloro-2-methyl-1H-pyrazol-5-ylidene)methyl]indol-2-one CAS Name: 3-[(Z)-(4-chloro-2-methyl-1H-pyrazol-5-ylidene)methyl]-2-indolone IUPAC Name: 3-[(Z)-(4-chloro-2-methyl-1H-pyrazol-5-ylidene)methyl]indol-2-one Traditional Name: 3-[(Z)-(4-chloro-1-methyl-3-pyrazolin-3-ylidene)methyl]indol-2-one Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC2=C3C=CC=CC3=NC2=O)N1)Cl

Isomeric SMILES

CN1C=C(/C(=C/C2=C3C=CC=CC3=NC2=O)/N1)Cl

InChI

InChI=1S/C13H10ClN3O/c1-17-7-10(14)12(16-17)6-9-8-4-2-3-5-11(8)15-13(9)18/h2-7,16H,1H3/b12-6-