2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CN3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CN3

InChI

InChI=1S/C15H16N2O/c18-15(13-7-3-9-16-13)11-17-10-4-6-12-5-1-2-8-14(12)17/h1-3,5,7-9,16H,4,6,10-11H2