← Back

Name: 1,3-dihydro-1-(4-morpholinyl)-2H-indol-2-one

IUPAC: 1-morpholin-4-yl-3H-indol-2-one

SMILES: O=C1Cc2ccccc2N1N1CCOCC1

Canonical SMILES: C1COCCN1N2C(=O)CC3=CC=CC=C32

Summenformel: C12H14N2O2

Molare Masse: 218.25

InChIKey: BCDKFZBICDPZOD-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2O2/c15-12-9-10-3-1-2-4-11(10)14(12)13-5-7-16-8-6-13/h1-4H,5-9H2

PubChem CID: 15284396 →

Synonyme

SCHEMBL8875804SCHEMBL11661363BCDKFZBICDPZOD-UHFFFAOYSA-N1,3-dihydro-1-(4-morpholinyl)-2H-indol-2-one

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→