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

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-3H-indol-2-one Openeye Name: 1-(2,5-dihydropyrrol-1-yl)indolin-2-one CAS Name: 1-(2,5-dihydropyrrol-1-yl)-3H-indol-2-one IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-3H-indol-2-one Traditional Name: 1-(3-pyrrolin-1-yl)oxindole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1C=CCN1N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O/c15-12-9-10-5-1-2-6-11(10)14(12)13-7-3-4-8-13/h1-6H,7-9H2