3-(2,2-dimethylhydrazinyl)-5-methyl-indol-2-one

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-5-methyl-indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)-5-methyl-indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-5-methyl-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)-5-methylindol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)-5-methyl-indol-2-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN(C)C

InChI

InChI=1S/C11H13N3O/c1-7-4-5-9-8(6-7)10(11(15)12-9)13-14(2)3/h4-6H,1-3H3,(H,12,13,15)