3-(2,2-dimethylhydrazinyl)-5-pyridin-4-yl-indol-2-one

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-5-pyridin-4-yl-indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)-5-(4-pyridyl)indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-5-pyridin-4-yl-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)-5-pyridin-4-ylindol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)-5-(4-pyridyl)indol-2-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3

Isomeric SMILES

CN(C)NC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3

InChI

InChI=1S/C15H14N4O/c1-19(2)18-14-12-9-11(10-5-7-16-8-6-10)3-4-13(12)17-15(14)20/h3-9H,1-2H3,(H,17,18,20)