1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18(13-23-16-7-2-1-3-8-16)21-11-10-15-12-14-6-4-5-9-17(14)20-19(15)21/h1-9,12H,10-11,13H2