3-(2-phenanthridin-6-ylhydrazinyl)indol-2-one

Systemtic Name: 3-(2-phenanthridin-6-ylhydrazinyl)indol-2-one Openeye Name: 3-(2-phenanthridin-6-ylhydrazino)indol-2-one CAS Name: 3-(6-phenanthridinylhydrazo)-2-indolone IUPAC Name: 3-(2-phenanthridin-6-ylhydrazinyl)indol-2-one Traditional Name: 3-(N'-phenanthridin-6-ylhydrazino)indol-2-one Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H14N4O/c26-21-19(16-10-4-6-12-18(16)23-21)24-25-20-15-9-2-1-7-13(15)14-8-3-5-11-17(14)22-20/h1-12H,(H,22,25)(H,23,24,26)