3-(2-acridin-9-ylhydrazinyl)indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)indol-2-one CAS Name: 3-(9-acridinylhydrazo)-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)indol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)indol-2-one Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=CC=CC5=NC4=O

InChI

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