6-fluoranyl-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 6-fluoranyl-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-6-fluoro-indol-2-one CAS Name: 6-fluoro-3-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-2-indolone IUPAC Name: 6-fluoro-3-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-6-fluoro-indol-2-one Formula: C19H13FN4O2 MolecularWeight: 348.330523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC3=O)F)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC3=C4C=CC(=CC4=NC3=O)F)/C1=O

InChI

InChI=1S/C19H13FN4O2/c1-2-9-24-15-6-4-3-5-13(15)17(19(24)26)23-22-16-12-8-7-11(20)10-14(12)21-18(16)25/h2-8,10H,1,9H2,(H,21,22,25)/b23-17-