3-(8-fluoranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-methyl-propanamide

Systemtic Name: 3-(8-fluoranyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-methyl-propanamide Openeye Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-methyl-propanamide CAS Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-methylpropanamide IUPAC Name: 3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-methylpropanamide Traditional Name: 3-(8-fluoro-4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-methyl-propionamide Formula: C14H13FN4O2 MolecularWeight: 288.277023

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F

Isomeric SMILES

CNC(=O)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H13FN4O2/c1-16-11(20)4-5-19-7-17-12-9-6-8(15)2-3-10(9)18-13(12)14(19)21/h2-3,6-7,18H,4-5H2,1H3,(H,16,20)