5-methyl-3-pyrrol-1-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-pyrrol-1-yl-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-pyrrol-1-yl-indolin-2-one CAS Name: 5-methyl-3-(1-pyrrolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-pyrrol-1-yl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-pyrrol-1-yl-oxindole Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2N3C=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2N3C=CC=C3

InChI

InChI=1S/C13H12N2O/c1-9-4-5-11-10(8-9)12(13(16)14-11)15-6-2-3-7-15/h2-8,12H,1H3,(H,14,16)