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

Systemtic Name: 4-[(E)-indol-2-ylidenemethyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-2-ylidenemethyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-2-indolylidenemethyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-2-ylidenemethyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-2-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=C2C=C3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C/2\C=C3C=CC=CC3=N2

InChI

InChI=1S/C13H11N3O/c1-8-11(13(17)16-15-8)7-10-6-9-4-2-3-5-12(9)14-10/h2-7H,1H3,(H2,15,16,17)/b10-7+