3-[(E)-(5-methyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(E)-(5-methyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one Openeye Name: 3-[(E)-(5-methyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one CAS Name: 3-[(E)-(5-methyl-1,2-dihydropyrazol-3-ylidene)methyl]-2-indolone IUPAC Name: 3-[(E)-(5-methyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one Traditional Name: 3-[(E)-(5-methyl-3-pyrazolin-3-ylidene)methyl]indol-2-one Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C=CC=CC3=NC2=O)NN1

Isomeric SMILES

CC1=C/C(=C\C2=C3C=CC=CC3=NC2=O)/NN1

InChI

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