3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

HCID 4625
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Basic information

Standard SMILES
O=C1Nc2ccccc2C1=Cc1ccc[nH]1
InChIKey
SEZFNTZQMWJIAI-UHFFFAOYSA-N
Molecular formula
C13H10N2O
Average molar mass
210.23 g/mol

Names & identifiers

Preferred name
3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
IUPAC
3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Names & synonyms

91822-51-4Kinome_28513-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-oneKinome_2852SCHEMBL1162656CHEMBL1996176SCHEMBL30898301SCHEMBL30898303SEZFNTZQMWJIAI-UHFFFAOYSA-NAKOS034344139PD0850413-((pyrrol-2-yl)methylene)-2-indolinone
Show more names
DB-1323563-(1H-Pyrrol-2-ylmethylene)-1,3-dihydroindol-2-oneQ271646521,3-Dihydro-3-(1H-pyrrol-2-ylmethylene)-2H-indol-2-one

Database identifiers

PubChem CID
4625
ChEMBL
CHEMBL1996176

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
44.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

6 records
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Linked notes

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