5-ethyl-3-(2-methylhydrazinyl)indol-2-one

Systemtic Name: 5-ethyl-3-(2-methylhydrazinyl)indol-2-one Openeye Name: 5-ethyl-3-(2-methylhydrazino)indol-2-one CAS Name: 5-ethyl-3-(methylhydrazo)-2-indolone IUPAC Name: 5-ethyl-3-(2-methylhydrazinyl)indol-2-one Traditional Name: 5-ethyl-3-(N'-methylhydrazino)indol-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC

InChI

InChI=1S/C11H13N3O/c1-3-7-4-5-9-8(6-7)10(14-12-2)11(15)13-9/h4-6,12H,3H2,1-2H3,(H,13,14,15)