3-(2-fluoren-9-ylidenehydrazinyl)indol-2-one

Systemtic Name: 3-(2-fluoren-9-ylidenehydrazinyl)indol-2-one Openeye Name: 3-(2-fluoren-9-ylidenehydrazino)indol-2-one CAS Name: 3-[2-(9-fluorenylidene)hydrazinyl]-2-indolone IUPAC Name: 3-(2-fluoren-9-ylidenehydrazinyl)indol-2-one Traditional Name: 3-(N'-fluoren-9-ylidenehydrazino)indol-2-one Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H13N3O/c25-21-20(17-11-5-6-12-18(17)22-21)24-23-19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19/h1-12H,(H,22,24,25)