2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanehydrazide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetohydrazide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetohydrazide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetohydrazide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetohydrazide Formula: C11H13N3OS MolecularWeight: 235.30542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NN

InChI

InChI=1S/C11H13N3OS/c1-7-11(16-6-10(15)14-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6,12H2,1H3,(H,14,15)