(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone

Systemtic Name: (8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-23-16-9-5-8-14-12-15-10-11-21(18(15)20-17(14)16)19(22)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3