(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one

C14H12N2O2 — CID 23647610

IUPAC(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one
SMILESC/C(=C1/C(=O)Nc2ccc(O)cc21)c1ccc[nH]1
InChIInChI=1S/C14H12N2O2/c1-8(11-3-2-6-15-11)13-10-7-9(17)4-5-12(10)16-14(13)18/h2-7,15,17H,1H3,(H,16,18)/b13-8-
InChIKeyWJTAKRSFNCCLHP-JYRVWZFOSA-N
MW240.26 g/mol
LogP2.60
Rot. Bonds1

About (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one

(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one (PubChem CID 23647610) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one
PubChem CID23647610
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one
SMILESC/C(=C1/C(=O)Nc2ccc(O)cc21)c1ccc[nH]1
InChIInChI=1S/C14H12N2O2/c1-8(11-3-2-6-15-11)13-10-7-9(17)4-5-12(10)16-14(13)18/h2-7,15,17H,1H3,(H,16,18)/b13-8-
InChIKeyWJTAKRSFNCCLHP-JYRVWZFOSA-N
XLogP2.60
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one?
The IUPAC name of (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one (CID 23647610) is (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one.
What is the SMILES notation for (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one?
The canonical SMILES for (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one is C/C(=C1/C(=O)Nc2ccc(O)cc21)c1ccc[nH]1.
What is the InChIKey of (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one?
The InChIKey is WJTAKRSFNCCLHP-JYRVWZFOSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-8(11-3-2-6-15-11)13-10-7-9(17)4-5-12(10)16-14(13)18/h2-7,15,17H,1H3,(H,16,18)/b13-8-.
What are the key properties of (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one?
(3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one has a molecular weight of 240.26 g/mol, XLogP of 2.60, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one is sourced from PubChem (CID 23647610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).