2-(2,5-dimethyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN)C

InChI

InChI=1S/C12H15N3O/c1-7-3-4-11-10(5-7)9(8(2)14-11)6-12(16)15-13/h3-5,14H,6,13H2,1-2H3,(H,15,16)