(4Z)-4-(1H-indol-2-ylmethylidene)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-4-(1H-indol-2-ylmethylidene)-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-(1H-indol-2-ylmethylene)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-(1H-indol-2-ylmethylidene)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-(1H-indol-2-ylmethylidene)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(1H-indol-2-ylmethylene)-5-methylene-pyrazolidin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC3=CC=CC=C3N2)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/C2=CC3=CC=CC=C3N2)/C(=O)NN1

InChI

InChI=1S/C13H11N3O/c1-8-11(13(17)16-15-8)7-10-6-9-4-2-3-5-12(9)14-10/h2-7,14-15H,1H2,(H,16,17)/b11-7-