2-(2-methyl-1-phenyl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)acetohydrazide CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)acetohydrazide Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)acetohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NN

InChI

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