3-indol-1-yl-N',N'-dimethyl-propanehydrazide

Systemtic Name: 3-indol-1-yl-N',N'-dimethyl-propanehydrazide Openeye Name: 3-indol-1-yl-N',N'-dimethyl-propanehydrazide CAS Name: 3-(1-indolyl)-N',N'-dimethylpropanehydrazide IUPAC Name: 3-indol-1-yl-N',N'-dimethylpropanehydrazide Traditional Name: 3-indol-1-yl-N',N'-dimethyl-propionohydrazide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)NC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O/c1-15(2)14-13(17)8-10-16-9-7-11-5-3-4-6-12(11)16/h3-7,9H,8,10H2,1-2H3,(H,14,17)