2-(1,2-dimethylindol-3-yl)propanehydrazide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)propanehydrazide Openeye Name: 2-(1,2-dimethylindol-3-yl)propanehydrazide CAS Name: 2-(1,2-dimethyl-3-indolyl)propanehydrazide IUPAC Name: 2-(1,2-dimethylindol-3-yl)propanehydrazide Traditional Name: 2-(1,2-dimethylindol-3-yl)propionohydrazide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)C(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)C(=O)NN

InChI

InChI=1S/C13H17N3O/c1-8(13(17)15-14)12-9(2)16(3)11-7-5-4-6-10(11)12/h4-8H,14H2,1-3H3,(H,15,17)