2-[8-fluoranyl-5-(methoxymethyl)-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl]ethanenitrile

Systemtic Name: 2-[8-fluoranyl-5-(methoxymethyl)-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl]ethanenitrile Openeye Name: 2-[8-fluoro-5-(methoxymethyl)-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl]acetonitrile CAS Name: 2-[8-fluoro-5-(methoxymethyl)-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl]acetonitrile IUPAC Name: 2-[8-fluoro-5-(methoxymethyl)-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl]acetonitrile Traditional Name: 2-[8-fluoro-4-keto-5-(methoxymethyl)-3-phenyl-pyridazin[4,5-b]indol-1-yl]acetonitrile Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CC#N)C4=CC=CC=C4

Isomeric SMILES

COCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CC#N)C4=CC=CC=C4

InChI

InChI=1S/C20H15FN4O2/c1-27-12-24-17-8-7-13(21)11-15(17)18-16(9-10-22)23-25(20(26)19(18)24)14-5-3-2-4-6-14/h2-8,11H,9,12H2,1H3