2-(2-phenylindol-1-yl)ethanehydrazide

Systemtic Name: 2-(2-phenylindol-1-yl)ethanehydrazide Openeye Name: 2-(2-phenylindol-1-yl)acetohydrazide CAS Name: 2-(2-phenyl-1-indolyl)acetohydrazide IUPAC Name: 2-(2-phenylindol-1-yl)acetohydrazide Traditional Name: 2-(2-phenylindol-1-yl)acetohydrazide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NN

InChI

InChI=1S/C16H15N3O/c17-18-16(20)11-19-14-9-5-4-8-13(14)10-15(19)12-6-2-1-3-7-12/h1-10H,11,17H2,(H,18,20)