(Z)-3-((1H-pyrrol-2-yl)methylene)indolin-2-one

HCID 5908088

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Basic information

Standard SMILES: O=C1Nc2ccccc2/C1=C/c1ccc[nH]1
InChIKey: SEZFNTZQMWJIAI-FLIBITNWSA-N
Molecular formula: C13H10N2O
Average molar mass: 210.23 g/mol

Names & identifiers

Preferred name: (Z)-3-((1H-pyrrol-2-yl)methylene)indolin-2-one
IUPAC: (3Z)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Names & synonyms

210303-07-4(Z)-3-((1H-pyrrol-2-yl)methylene)indolin-2-oneCHEMBL86755oxindole i(3Z)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one(3Z)-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one2H-Indol-2-one, 1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-, (3Z)-oxindole 1K00027Indolinone based inhibitor, 1SCHEMBL1162655SCHEMBL29385385

Show more names

BDBM17015SEZFNTZQMWJIAI-FLIBITNWSA-N3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one91822-51-4HSCI1_000049NSC814558EBC-145158EBC-145159