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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3

InChI

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