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

Systemtic Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4

InChI

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