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8-fluoranyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

8-fluoranyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name:8-fluoranyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one
Openeye Name:8-fluoro-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one
CAS Name:8-fluoro-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one
IUPAC Name:8-fluoro-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one
Traditional Name:8-fluoro-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one
Formula: C17H11FN4O2
MolecularWeight: 322.293243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F


Isomeric SMILES

C1=CC(=O)C=CC1=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F


InChI

InChI=1S/C17H11FN4O2/c18-11-3-6-14-13(7-11)15-16(21-14)17(24)22(9-19-15)20-8-10-1-4-12(23)5-2-10/h1-9,20-21H


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