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

Systemtic Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-13-6-5-9-15-12-16-10-11-21(18(16)20-17(13)15)19(22)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3