3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2-oxoindol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(2-oxo-3-indolyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(2-oxoindol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-ketoindol-3-yl)hydrazino]indol-2-one Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10N4O2/c21-15-13(9-5-1-3-7-11(9)17-15)19-20-14-10-6-2-4-8-12(10)18-16(14)22/h1-8H,(H,17,19,21)(H,18,20,22)