4-(5-fluoranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(5-fluoroindolin-1-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(5-fluoro-2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(5-fluoroindolin-1-yl)-6,7-dimethoxy-cinnoline Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)F)OC

InChI

InChI=1S/C18H16FN3O2/c1-23-17-8-13-14(9-18(17)24-2)21-20-10-16(13)22-6-5-11-7-12(19)3-4-15(11)22/h3-4,7-10H,5-6H2,1-2H3