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

Systemtic Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (6-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=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4

InChI

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