2-(2-methylindol-1-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2-methylindol-1-yl)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2-methylindol-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(2-methyl-1-indolyl)-N'-phenylacetohydrazide IUPAC Name: 2-(2-methylindol-1-yl)-N'-phenylacetohydrazide Traditional Name: 2-(2-methylindol-1-yl)-N'-phenyl-acetohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13-11-14-7-5-6-10-16(14)20(13)12-17(21)19-18-15-8-3-2-4-9-15/h2-11,18H,12H2,1H3,(H,19,21)