1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(4-fluorophenyl)-4,8-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H17FN2 MolecularWeight: 292.350083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C19H17FN2/c1-12-3-8-18-17(11-12)19-16(13(2)21-18)9-10-22(19)15-6-4-14(20)5-7-15/h3-8,11H,9-10H2,1-2H3