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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(1H-pyrrol-2-yl)ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=CN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=CN3

InChI

InChI=1S/C14H14N2O/c17-14(12-5-3-8-15-12)10-16-9-7-11-4-1-2-6-13(11)16/h1-6,8,15H,7,9-10H2