Basic information
- Standard SMILES
CNCC#Cc1c(F)ccc2c1/C(=C/c1ccc[nH]1)C(=O)N2- InChIKey
FFGPCPQAJAKVLZ-RAXLEYEMSA-N- Molecular formula
- C17H14FN3O
- Average molar mass
- 295.31 g/mol
Names & identifiers
- Preferred name
- (Z)-1,3-Dihydro-5-fluoro-4-[3-(N-methylamino)-1-propynyl]-3-[(1H-pyrrol-2-yl)methylene]-2H-indol-2-one
- IUPAC
- (3Z)-5-fluoro-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL6973349FFGPCPQAJAKVLZ-RAXLEYEMSA-N(Z)-1,3-Dihydro-5-fluoro-4-[3-(N-methylamino)-1-propynyl]-3-[(1H-pyrrol-2-yl)methylene]-2H-indol-2-one
Database identifiers
- PubChem CID
- 59959909
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 533
Related reactions
3 records
Compound notes
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