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

Systemtic Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone Openeye Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenyl-methanone CAS Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone IUPAC Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-phenylmethanone Traditional Name: (7-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=NC3=C(CCN3C(=O)C4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=CC=C4)C=C2C=C1

InChI

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