2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=CN3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=CN3

InChI

InChI=1S/C15H16N2O/c1-11-9-12-5-2-3-7-14(12)17(11)10-15(18)13-6-4-8-16-13/h2-8,11,16H,9-10H2,1H3