3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Openeye Name: 3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one CAS Name: 3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Traditional Name: 4-(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=CC(=O)N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O/c15-12-5-8(6-14-12)10-7-13-11-4-2-1-3-9(10)11/h1-5,7,13H,6H2,(H,14,15)