3-(2-phenethylhydrazinyl)indol-2-one

Systemtic Name: 3-(2-phenethylhydrazinyl)indol-2-one Openeye Name: 3-(2-phenethylhydrazino)indol-2-one CAS Name: 3-(phenethylhydrazo)-2-indolone IUPAC Name: 3-(2-phenethylhydrazinyl)indol-2-one Traditional Name: 3-(N'-phenethylhydrazino)indol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H15N3O/c20-16-15(13-8-4-5-9-14(13)18-16)19-17-11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,18,19,20)